CHEBI:183546 - Cavipetin A

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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 Cavipetin A
ChEBI ID CHEBI:183546
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C30H42O8
Net Charge 0
Average Mass 530.658
Monoisotopic Mass 530.28797
InChI InChI=1S/C30H42O8/c1-21(12-8-14-23(3)16-17-37-29(35)25(5)18-27(31)32)10-7-11-22(2)13-9-15-24(4)20-38-30(36)26(6)19-28(33)34/h11-12,15-16,18-19H,7-10,13-14,17,20H2,1-6H3,(H,31,32)(H,33,34)/b21-12+,22-11+,23-16+,24-15+,25-18+,26-19+
InChIKey GUDPQPGYABLCEA-OWQAWYIFSA-N
SMILES O(C\C(=C\CC/C(=C/CC/C(=C/CC/C(/C)=C/COC(=O)/C(/C)=C/C(O)=O)/C)/C)\C)C(=O)/C(/C)=C/C(O)=O
Metabolite of Species Details
Ganoderma lucidum (NCBI:txid5315) Found in fruit body (BTO:0000487). See: MetaboLights Study
Ganoderma lucidum (NCBI:txid5315) Found in primordium (BTO:0001886). See: MetaboLights Study
ChEBI Ontology
Outgoing Cavipetin A (CHEBI:183546) is a diterpenoid (CHEBI:23849)
IUPAC Name
(E)-4-[(2E,6E,10E,14E)-16-[(E)-3-carboxy-2-methylprop-2-enoyl]oxy-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]-3-methyl-4-oxobut-2-enoic acid
Manual Xrefs Databases
30776826 ChemSpider
HMDB0030363 HMDB
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