CHEBI:218467 - Cochlearoid L

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Cochlearoid L
ChEBI ID CHEBI:218467
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C28H32O5
Net Charge 0
Average Mass 448.559
Monoisotopic Mass 448.22497
InChI InChI=1S/C28H32O5/c1-17(2)7-5-8-18(3)9-6-10-19(4)11-12-20-15-21(29)16-22-25-23(30)13-14-24(31)26(25)28(32)33-27(20)22/h7,9,11,13-16,29-31H,5-6,8,10,12H2,1-4H3/b18-9+,19-11+
InChIKey VTYMQSGIAQPFCK-ZYCAGONGSA-N
SMILES O=C1OC2=C(C=C(O)C=C2C/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)C3=C1C(O)=CC=C3O
Metabolite of Species Details
Ganoderma (NCBI:txid5314) See: DOI
ChEBI Ontology
Outgoing Cochlearoid L (CHEBI:218467) is a terpene lactone (CHEBI:37668)
IUPAC Name
2,7,10-trihydroxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzo[c]chromen-6-one