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CHEBI:209662 - Gibbestatin C

Default Structure
ChEBI IDCHEBI:209662
ChEBI NameGibbestatin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC28H30O7
Net Charge0
Average Mass478.541
Monoisotopic Mass478.19915
SMILESCO[C@@H](C)[C@H](/C=C/C=C/c1cccc(O)c1C(=O)Oc1ccccc1O)C(=O)/C(C)=C/C1OC1C
InChIInChI=1S/C28H30O7/c1-17(16-25-19(3)34-25)27(31)21(18(2)33-4)12-6-5-10-20-11-9-14-23(30)26(20)28(32)35-24-15-8-7-13-22(24)29/h5-16,18-19,21,25,29-30H,1-4H3/b10-5+,12-6+,17-16+/t18-,19?,21-,25?/m0/s1
InChIKeySWTFYUUPAJQCHB-GVYFAZOZSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies C39 (ncbitaxon:295100) - PubMed (10604763)
ChEBI Ontology
Outgoing Relation(s)
Gibbestatin C (CHEBI:209662) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
(2-hydroxyphenyl) 2-hydroxy-6-[(1E,3E,5S,7E)-5-[(1S)-1-methoxyethyl]-7-methyl-8-(3-methyloxiran-2-yl)-6-oxoocta-1,3,7-trienyl]benzoate
Manual XrefsDatabases
8847660ChemSpider