Acetomycin (CED0039917)

Record Information
Version1.0
Creation Date2026-03-31 20:56:55 UTC
Update Date2026-05-20 19:28:58 UTC
SynCED IDCED0039917
Secondary Accession Numbers
  • CHEM057922
Identification
Common NameAcetomycin
ClassSmall Molecule
Description
Acetomycin is an organic compound with the formula C10H14O5. Acetomycin belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This substance is found in or released from one recorded source: healthcare, pharmaceuticals & veterinary products (Antibiotics). Recorded exposure routes for the compound include inhalation and oral administration.
Contaminant TypeNot Available
Chemical Structure
SynonymsNot Available
Chemical FormulaC10H14O5
Average Molecular MassNot Available
Monoisotopic Mass214.084 g/mol
CAS Registry Number510-18-9
IUPAC NameNot Available
Traditional NameNot Available
SMILESNot Available
InChI IdentifierInChI=1S/C10H14O5/c1-5-8(14-7(3)12)15-9(13)10(5,4)6(2)11/h5,8H,1-4H3
InChI KeyOYMZTORLGBISLR-UHFFFAOYSA-N
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Organoleptic EffectsNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
SpectraNot Available
Toxicity Profile
Toxicity Values
Toxicity ValueOrganismDose DescriptorRoute of ExposurePredicted or ExperimentalToxicity RatingReference
2597.0 Log mg/kg [1500:4600]RatLD50oralpredictedNot AvailableNot Available
Toxicity / Toxin ClassNot Available
Mechanism of ToxicityNot Available
Carcinogenicity (IARC Classification)Not Available
Minimum Risk LevelNot Available
SymptomsNot Available
TreatmentNot Available
Health Effects
Health EffectRelationshipDirectionDescriptionReference
Exposure Sources
Source IDSourceSectorReference
CEDs000306Antibiotics?Antibiotics are synthetic or semi-synthetic compounds used to treat bacterial infections in humans and animals.Healthcare, pharmaceuticals & veterinary productsNot Available
CEDs000545Food Preservation?Food preservation often involves the use of synthetic chemicals, such as preservatives, flavor enhancers, and color additives, to extend shelf life and enhance the sensory qualities of food products.Food, food processing & cookwarePubChem
CEDs000606Plant Growth Regulators?Plant Growth Regulators (PGRs) are synthetic chemicals designed to influence the growth and development of plants.Agriculture & land managementPubChem
CEDs000696Nanotechnology?Nanotechnology involves the manipulation of materials at the molecular or atomic level, typically within the range of 1 to 100 nanometers.Industrial manufacturing & chemical processingPubChem
Pathways
0 pathwaysPathway Source: PathBank

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Transcriptional activator Myb structureClick to view 3D structureTranscriptional activator MybP01103Gallus gallusPredicted (SEA)
Prediction Confidence Score
0.25
Applicability Domain
0.31
Statistical Significance
1.00e-04
Supporting Reference Compounds
4
E-value
0.778492
Serine/threonine-protein phosphatase 2A 65 kDa regulatory subunit A alpha isoform structureClick to view 3D structureSerine/threonine-protein phosphatase 2A 65 kDa regulatory subunit A alpha isoformQ76MZ3Mus musculusPredicted (SEA)
Prediction Confidence Score
0.22
Applicability Domain
0.22 Low confidence
Statistical Significance
5.00e-05
Supporting Reference Compounds
1
E-value
0.389246
G-protein coupled receptor 55 structureClick to view 3D structureG-protein coupled receptor 55Q9Y2T6HumansPredicted (SEA)
Prediction Confidence Score
0.21
Applicability Domain
0.31
Statistical Significance
0.2576
Supporting Reference Compounds
125
E-value
2005.71
Ubiquitin-conjugating enzyme E2 D3 structureClick to view 3D structureUbiquitin-conjugating enzyme E2 D3P61077HumansPredicted (SEA)
Prediction Confidence Score
0.209
Applicability Domain
0.209 Low confidence
Statistical Significance
9.90e-04
Supporting Reference Compounds
1
E-value
7.70707
Click to view 3D structureCarnitine palmitoyltransferase 1AQ9MYX2Sus scrofaPredicted (SEA)
Prediction Confidence Score
0.206
Applicability Domain
0.213 Low confidence
Statistical Significance
0.0043
Supporting Reference Compounds
2
E-value
33.1638
Click to view 3D structureFumarate reductaseF1KRD8Ascaris suumPredicted (SEA)
Prediction Confidence Score
0.203
Applicability Domain
0.203 Low confidence
Statistical Significance
5.00e-05
Supporting Reference Compounds
1
E-value
0.389246
Muscarinic acetylcholine receptor M1 structureClick to view 3D structureMuscarinic acetylcholine receptor M1P11229HumansPredicted (SEA)
Prediction Confidence Score
0.202
Applicability Domain
0.234 Low confidence
Statistical Significance
0.6502
Supporting Reference Compounds
385
E-value
5061.76
Glucocorticoid receptor structureClick to view 3D structureGlucocorticoid receptorP04150HumansPredicted (SEA)
Prediction Confidence Score
0.202
Applicability Domain
0.219 Low confidence
Statistical Significance
0.2618
Supporting Reference Compounds
154
E-value
2038.33
Androgen receptor structureClick to view 3D structureAndrogen receptorP15207Rattus norvegicusPredicted (SEA)
Prediction Confidence Score
0.201
Applicability Domain
0.219 Low confidence
Statistical Significance
0.0602
Supporting Reference Compounds
73
E-value
468.497
Click to view 3D structureProgesterone receptorQ690N0Bos taurusPredicted (SEA)
Prediction Confidence Score
0.201
Applicability Domain
0.219 Low confidence
Statistical Significance
0.0111
Supporting Reference Compounds
40
E-value
86.8019
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform structureClick to view 3D structurePhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoformP42336HumansPredicted (SEA)
Prediction Confidence Score
0.201
Applicability Domain
0.219 Low confidence
Statistical Significance
0.6943
Supporting Reference Compounds
536
E-value
5405.38
Kappa-type opioid receptor structureClick to view 3D structureKappa-type opioid receptorP41145HumansPredicted (SEA)
Prediction Confidence Score
0.201
Applicability Domain
0.238 Low confidence
Statistical Significance
0.7279
Supporting Reference Compounds
532
E-value
5666.96
Click to view 3D structureGlycine receptor subunit alpha-2P22771Rattus norvegicusPredicted (SEA)
Prediction Confidence Score
0.2
Applicability Domain
0.2 Low confidence
Statistical Significance
8.00e-05
Supporting Reference Compounds
1
E-value
0.622794
Click to view 3D structureMuscarinic acetylcholine receptor M1P08482Rattus norvegicusPredicted (SEA)
Prediction Confidence Score
0.197
Applicability Domain
0.234 Low confidence
Statistical Significance
0.3255
Supporting Reference Compounds
109
E-value
2534.23
Click to view 3D structureSarcoplasmic/endoplasmic reticulum calcium ATPase 1O14983HumansPredicted (SEA)
Prediction Confidence Score
0.192
Applicability Domain
0.224 Low confidence
Statistical Significance
4.70e-04
Supporting Reference Compounds
3
E-value
3.65891
Click to view 3D structureTransient receptor potential cation channel subfamily M member 2E9PTA2Rattus norvegicusPredicted (SEA)
Prediction Confidence Score
0.191
Applicability Domain
0.191 Low confidence
Statistical Significance
0.0016
Supporting Reference Compounds
1
E-value
12.378
Mu-type opioid receptor structureClick to view 3D structureMu-type opioid receptorP35372HumansPredicted (SEA)
Prediction Confidence Score
0.191
Applicability Domain
0.219 Low confidence
Statistical Significance
0.8001
Supporting Reference Compounds
527
E-value
6228.87
Phospholipase A2 structureClick to view 3D structurePhospholipase A2P00630Apis melliferaPredicted (SEA)
Prediction Confidence Score
0.19
Applicability Domain
0.261 Low confidence
Statistical Significance
5.00e-04
Supporting Reference Compounds
9
E-value
3.89246
Muscarinic acetylcholine receptor M4 structureClick to view 3D structureMuscarinic acetylcholine receptor M4P08173HumansPredicted (SEA)
Prediction Confidence Score
0.19
Applicability Domain
0.234 Low confidence
Statistical Significance
0.7065
Supporting Reference Compounds
297
E-value
5499.97
Muscarinic acetylcholine receptor M2 structureClick to view 3D structureMuscarinic acetylcholine receptor M2P08172HumansPredicted (SEA)
Prediction Confidence Score
0.189
Applicability Domain
0.234 Low confidence
Statistical Significance
0.8028
Supporting Reference Compounds
373
E-value
6249.58
Tyrosine-protein phosphatase non-receptor type 1 structureClick to view 3D structureTyrosine-protein phosphatase non-receptor type 1P18031HumansPredicted (SEA)
Prediction Confidence Score
0.189
Applicability Domain
0.22 Low confidence
Statistical Significance
0.4215
Supporting Reference Compounds
197
E-value
3281.11
Click to view 3D structureDNA damage-inducible transcript 3 proteinP35639Mus musculusPredicted (SEA)
Prediction Confidence Score
0.188
Applicability Domain
0.31
Statistical Significance
0.6235
Supporting Reference Compounds
226
E-value
4853.82
X-box-binding protein 1 structureClick to view 3D structureX-box-binding protein 1P17861HumansPredicted (SEA)
Prediction Confidence Score
0.188
Applicability Domain
0.31
Statistical Significance
0.6244
Supporting Reference Compounds
227
E-value
4861.14
Click to view 3D structureMuscarinic acetylcholine receptor M2P10980Rattus norvegicusPredicted (SEA)
Prediction Confidence Score
0.187
Applicability Domain
0.234 Low confidence
Statistical Significance
0.3242
Supporting Reference Compounds
98
E-value
2524.18
Delta-type opioid receptor structureClick to view 3D structureDelta-type opioid receptorP41143HumansPredicted (SEA)
Prediction Confidence Score
0.185
Applicability Domain
0.219 Low confidence
Statistical Significance
0.7873
Supporting Reference Compounds
427
E-value
6129.15
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available