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CHEBI:214993 - Takanawaene C

ChEBI IDCHEBI:214993
ChEBI NameTakanawaene C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC33H54O8
Net Charge0
Average Mass578.787
Monoisotopic Mass578.38187
SMILESCC(C)C1OC(=O)C(C)C(O)CC(O)CCCC(O)CC(O)CC(O)C(C)C(O)/C=C\C=C/C=C\C=C/C=C\C1C
InChIInChI=1S/C33H54O8/c1-22(2)32-23(3)15-12-10-8-6-7-9-11-13-18-29(37)24(4)30(38)21-28(36)19-26(34)16-14-17-27(35)20-31(39)25(5)33(40)41-32/h6-13,15,18,22-32,34-39H,14,16-17,19-21H2,1-5H3/b7-6-,10-8-,11-9-,15-12-,18-13-
InChIKeyIAGPWEVRXPPSEQ-DISGBCGLSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (12870809)
ChEBI Ontology
Outgoing Relation(s)
Takanawaene C (CHEBI:214993) is a macrolide (CHEBI:25106)
IUPAC Name 
(17Z,19Z,21Z,23Z,25Z)-4,6,10,12,14,16-hexahydroxy-3,15,27-trimethyl-28-propan-2-yl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one
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78444419ChemSpider