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CHEBI:199528 - Oteromycin

Default Structure
ChEBI IDCHEBI:199528
ChEBI NameOteromycin
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SubmitterMetaboLights
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FormulaC32H41NO3
Net Charge0
Average Mass487.684
Monoisotopic Mass487.30864
SMILESC/C=C(C)/C=C(\C)[C@@H]1C(C)=C[C@]2(C)C[C@H](C)CC[C@H]2C1C(=O)C1=CC(O)(Cc2ccccc2)NC1=O
InChIInChI=1S/C32H41NO3/c1-7-20(2)15-22(4)27-23(5)17-31(6)16-21(3)13-14-26(31)28(27)29(34)25-19-32(36,33-30(25)35)18-24-11-9-8-10-12-24/h7-12,15,17,19,21,26-28,36H,13-14,16,18H2,1-6H3,(H,33,35)/b20-7+,22-15+/t21-,26+,27-,28?,31+,32?/m1/s1
InChIKeyLERBUEGMFSDFOI-SNGLIWLVSA-N
ChEBI Ontology
Outgoing Relation(s)
Oteromycin (CHEBI:199528) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
3-[(2R,4aR,6R,8aS)-3,4a,6-trimethyl-2-[(2E,4E)-4-methylhexa-2,4-dien-2-yl]-2,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carbonyl]-5-benzyl-5-hydroxy-1H-pyrrol-2-one
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