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CHEBI:224562 - (7S,11S,12S,14R)-14-methoxyamentol quinone

ChEBI IDCHEBI:224562
ChEBI Name(7S,11S,12S,14R)-14-methoxyamentol quinone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H38O5
Net Charge0
Average Mass454.607
Monoisotopic Mass454.27192
SMILESCO[C@@H]1C[C@]2(OC(C/C(C)=C/CC3=CC(=O)C=C(C)C3=O)=C[C@]3(C)CCC[C@]23C)OC1(C)C
InChIInChI=1S/C28H38O5/c1-18(9-10-20-15-21(29)14-19(2)24(20)30)13-22-16-26(5)11-8-12-27(26,6)28(32-22)17-23(31-7)25(3,4)33-28/h9,14-16,23H,8,10-13,17H2,1-7H3/b18-9+/t23-,26+,27+,28+/m1/s1
InChIKeySDQLKXJANFVKTM-QBWBGXLLSA-N
Species of MetaboliteComponentSourceComments
Cystophora (ncbitaxon:39181) - PubMed (16678228)
ChEBI Ontology
Outgoing Relation(s)
(7S,11S,12S,14R)-14-methoxyamentol quinone (CHEBI:224562) is a prenylquinone (CHEBI:26255)
IUPAC Name 
2-[(E)-4-[(1S,3'R,4aS,7aS)-3'-methoxy-2',2',4a,7a-tetramethylspiro[6,7-dihydro-5H-cyclopenta[c]pyran-1,5'-oxolane]-3-yl]-3-methylbut-2-enyl]-6-methylcyclohexa-2,5-diene-1,4-dione
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10481393ChemSpider