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CHEBI:216607 - (+)-cochlearoid Q

ChEBI IDCHEBI:216607
ChEBI Name(+)-cochlearoid Q
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC38H44O8
Net Charge0
Average Mass628.762
Monoisotopic Mass628.30362
SMILESC=C(C)[C@@H]1CC[C@@]2(C(=O)OC)C[C@@]13Oc1c(CC=C(CCC=C(C)CCC=C(C)C)C(=O)O)cc(O)cc1-c1c(O)ccc(c13)O2
InChIInChI=1S/C38H44O8/c1-22(2)9-7-10-24(5)11-8-12-25(35(41)42)13-14-26-19-27(39)20-28-32-30(40)15-16-31-33(32)38(46-34(26)28)21-37(45-31,36(43)44-6)18-17-29(38)23(3)4/h9,11,13,15-16,19-20,29,39-40H,3,7-8,10,12,14,17-18,21H2,1-2,4-6H3,(H,41,42)/t29-,37-,38+/m0/s1
InChIKeyCOYTTWFFTMZTSQ-UMYWFGJBSA-N
Species of MetaboliteComponentSourceComments
Ganoderma (ncbitaxon:5314) - PubMed (30037018)
ChEBI Ontology
Outgoing Relation(s)
(+)-cochlearoid Q (CHEBI:216607) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
2-[2-[(1R,2S,5S)-10,14-dihydroxy-5-methoxycarbonyl-2-prop-1-en-2-yl-6,18-dioxapentacyclo[9.7.1.11,5.07,19.012,17]icosa-7(19),8,10,12,14,16-hexaen-16-yl]ethylidene]-6,10-dimethylundeca-5,9-dienoic acid