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CHEBI:218227 - Lindgomycin

ChEBI IDCHEBI:218227
ChEBI NameLindgomycin
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SubmitterMetaboLights
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FormulaC29H35NO5
Net Charge0
Average Mass477.601
Monoisotopic Mass477.25152
SMILESCC(=CC(=O)O)[C@H]1C(C)=C[C@H]2C[C@@H](C)CC[C@@H]2[C@@]1(C)C(O)=C1C(=O)NC(Cc2ccccc2)C1=O
InChIInChI=1S/C29H35NO5/c1-16-10-11-21-20(12-16)13-17(2)25(18(3)14-23(31)32)29(21,4)27(34)24-26(33)22(30-28(24)35)15-19-8-6-5-7-9-19/h5-9,13-14,16,20-22,25,34H,10-12,15H2,1-4H3,(H,30,35)(H,31,32)/t16-,20+,21-,22?,25+,29+/m0/s1
InChIKeyLFSBABSKEGZWJN-FIUXSKKISA-N
ChEBI Ontology
Outgoing Relation(s)
Lindgomycin (CHEBI:218227) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
3-[(1R,2R,4aR,6S,8aS)-1-[(5-benzyl-2,4-dioxopyrrolidin-3-ylidene)-hydroxymethyl]-1,3,6-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-2-yl]but-2-enoic acid
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