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CHEBI:199668 - Epopromycin B

ChEBI IDCHEBI:199668
ChEBI NameEpopromycin B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC21H38N2O6
Net Charge0
Average Mass414.543
Monoisotopic Mass414.27299
SMILESCC(C)CCCCCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)C1(CO)CO1
InChIInChI=1S/C21H38N2O6/c1-14(2)8-6-5-7-9-18(26)22-17(11-24)20(28)23-16(10-15(3)4)19(27)21(12-25)13-29-21/h14-17,24-25H,5-13H2,1-4H3,(H,22,26)(H,23,28)/t16-,17-,21?/m0/s1
InChIKeyDXOXZURUMIOSAK-MVWJYJSVSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (9127199)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Epopromycin B (CHEBI:199668) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
N-[(2S)-3-hydroxy-1-[[(2S)-1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-7-methyloctanamide
Manual XrefsDatabases
8868480ChemSpider