Racemomycin B (CED0033788)

Record Information
Version1.0
Creation Date2026-03-31 21:00:22 UTC
Update Date2026-05-20 19:29:10 UTC
Accession NumberCHEM057937
Identification
Common NameRacemomycin B
ClassSmall Molecule
Description
Racemomycin B is an organic compound with the chemical formula C31H58N12O10. Racemomycin B belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds. This substance is found in or released from one recorded source: healthcare, pharmaceuticals & veterinary products, specifically antibiotics. Recorded exposure routes for the compound include oral and inhalation.
Contaminant TypeNot Available
Chemical Structure
MOLSDFPDBSMILESInChI
SynonymsNot Available
Chemical FormulaC31H58N12O10
Average Molecular MassNot Available
Monoisotopic Mass758.440 g/mol
CAS Registry NumberNot Available
IUPAC NameNot Available
Traditional NameNot Available
SMILESNot Available
InChI IdentifierInChI=1S/C31H58N12O10/c32-7-1-4-15(33)10-20(46)37-8-2-5-16(34)11-21(47)38-9-3-6-17(35)12-22(48)40-25-26(49)27(53-30(36)51)19(14-44)52-29(25)43-31-41-23-18(45)13-39-28(50)24(23)42-31/h15-19,23-27,29,44-45,49H,1-14,32-35H2,(H2,36,51)(H,37,46)(H,38,47)(H,39,50)(H,40,48)(H2,41,42,43)/t15?,16?,17?,18-,19-,23-,24+,25-,26+,27+,29-/m1/s1
InChI KeyWUJTXMVGXDQPNN-QZBZYSSPSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as glycosylamines. Glycosylamines are compounds consisting of an amine with a beta-N-glycosidic bond to a carbohydrate, thus forming a cyclic hemiaminal ether bond (alpha-amino ether).
KingdomOrganic compounds
Super ClassOrganic oxygen compounds
ClassOrganooxygen compounds
Sub ClassCarbohydrates and carbohydrate conjugates
Direct ParentGlycosylamines
Alternative Parents
Substituents
  • Hexose monosaccharide
  • Beta amino acid or derivatives
  • N-glycosyl compound
  • Alpha-amino acid or derivatives
  • Imidazopyridine
  • Delta-lactam
  • Piperidinone
  • Fatty amide
  • Fatty acyl
  • Monosaccharide
  • N-acyl-amine
  • Oxane
  • Piperidine
  • Carbamic acid ester
  • 2-imidazoline
  • Amino acid or derivatives
  • Secondary carboxylic acid amide
  • Secondary alcohol
  • Carboxamide group
  • Lactam
  • Guanidine
  • Organic 1,3-dipolar compound
  • Propargyl-type 1,3-dipolar organic compound
  • Organoheterocyclic compound
  • Carboximidamide
  • Carboxylic acid derivative
  • Azacycle
  • Oxacycle
  • Primary amine
  • Alcohol
  • Hydrocarbon derivative
  • Primary aliphatic amine
  • Carbonyl group
  • Organic nitrogen compound
  • Amine
  • Organonitrogen compound
  • Organic oxide
  • Primary alcohol
  • Aliphatic heteropolycyclic compound
Molecular FrameworkAliphatic heteropolycyclic compounds
External DescriptorsNot Available
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
Mechanism of ToxicityNot Available
Carcinogenicity (IARC Classification)Not Available
Minimum Risk LevelNot Available
SymptomsNot Available
TreatmentNot Available
Toxicity ValuesNot Available
Health Effects
Health EffectRelationshipDirectionReference
Exposure Sources
Source IDSourceSectorReference
10InsecticidesAgriculture & land managementNot Available
306AntibioticsHealthcare, pharmaceuticals & veterinary productsNot Available
603NematocidesAgriculture & land managementNot Available
Pathways
0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Endo-beta-N-acetylglucosaminidase structureClick to view 3D structureEndo-beta-N-acetylglucosaminidaseQ9ZB22Arthrobacter protophormiaePredicted (SEA)16.8933
Spermine synthase structureClick to view 3D structureSpermine synthaseP52788HumansPredicted (SEA)79.7954
Click to view 3D structureMu-type opioid receptorP97266Cavia porcellusPredicted (SEA)4894.07
Click to view 3D structureKappa-type opioid receptorP41144Cavia porcellusPredicted (SEA)5371.75
Click to view 3D structureMu-type opioid receptorP33535Rattus norvegicusPredicted (SEA)5306.67
Kappa-type opioid receptor structureClick to view 3D structureKappa-type opioid receptorP41145HumansPredicted (SEA)7550.28
Click to view 3D structureDelta-type opioid receptorP33533Rattus norvegicusPredicted (SEA)5285.34
Galectin-3 structureClick to view 3D structureGalectin-3P17931HumansPredicted (SEA)738.088
Sialic acid-binding Ig-like lectin 7 structureClick to view 3D structureSialic acid-binding Ig-like lectin 7Q9Y286HumansPredicted (SEA)8.56341
Click to view 3D structureAdenosine receptor A3O02667Oryctolagus cuniculusPredicted (SEA)274.73
Delta-type opioid receptor structureClick to view 3D structureDelta-type opioid receptorP32300Mus musculusPredicted (SEA)4642.85
Click to view 3D structureAdenosine receptor A1P34970Oryctolagus cuniculusPredicted (SEA)315.601
Mu-type opioid receptor structureClick to view 3D structureMu-type opioid receptorP35372HumansPredicted (SEA)7578.08
Click to view 3D structureSpermidine synthaseQ99MI5Rattus norvegicusPredicted (SEA)98.2457
Adenosine receptor A2a structureClick to view 3D structureAdenosine receptor A2aP29274HumansPredicted (SEA)7445.66
Adenosine receptor A1 structureClick to view 3D structureAdenosine receptor A1P30542HumansPredicted (SEA)7396.92
Delta-type opioid receptor structureClick to view 3D structureDelta-type opioid receptorP41143HumansPredicted (SEA)7503.96
Click to view 3D structureAdenosine receptor A1P25099Rattus norvegicusPredicted (SEA)6729.36
Click to view 3D structureKiller cell lectin-like receptor subfamily B member 1AP27471Rattus norvegicusPredicted (SEA)57.842
Click to view 3D structureHuman immunodeficiency virus type 1 REVQ77Y21Human immunodeficiency virus 1Predicted (SEA)9.6533
Click to view 3D structureAdenosine receptor A2aP30543Rattus norvegicusPredicted (SEA)6811.73
Click to view 3D structureThymidine kinase 2D3ZGQ2Rattus norvegicusPredicted (SEA)1196.23
Click to view 3D structureAdenosine receptor A1P28190Bos taurusPredicted (SEA)5331.35
Adenosine receptor A2b structureClick to view 3D structureAdenosine receptor A2bP29275HumansPredicted (SEA)7288.56
Orotidine 5'-phosphate decarboxylase structureClick to view 3D structureOrotidine 5'-phosphate decarboxylaseO26232Methanobacterium thermoautotrophicumPredicted (SEA)51.1469
Concentrations
Not Available
External Links
DrugBank IDNot Available
HMDB IDNot Available
FooDB IDNot Available
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider IDNot Available
ChEBI IDNot Available
PubChem Compound ID10485264
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General References