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CHEBI:197208 - (-)-Linderol A

ChEBI IDCHEBI:197208
ChEBI Name(-)-Linderol A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H30O5
Net Charge0
Average Mass422.521
Monoisotopic Mass422.20932
SMILES[H][C@@]12Oc3c(C(=O)/C=C/c4ccccc4)c(O)cc(OC)c3[C@]1([H])[C@@H](CCC)CC[C@@]2(C)O
InChIInChI=1S/C26H30O5/c1-4-8-17-13-14-26(2,29)25-21(17)23-20(30-3)15-19(28)22(24(23)31-25)18(27)12-11-16-9-6-5-7-10-16/h5-7,9-12,15,17,21,25,28-29H,4,8,13-14H2,1-3H3/b12-11+/t17-,21-,25+,26+/m0/s1
InChIKeyXIYYPYFGGHPNHU-RCSCSQPYSA-N
Species of MetaboliteComponentSourceComments
Cannabis sativa (ncbitaxon:3483) inflorescence (BTO:0000628) MetaboLights (MTBLS6032) Strain: Cannabis sativa var. DMG265
ChEBI Ontology
Outgoing Relation(s)
(-)-Linderol A (CHEBI:197208) is a chalcones (CHEBI:23086)
IUPAC Name 
(E)-1-[(5aR,6R,9S,9aS)-3,6-dihydroxy-1-methoxy-6-methyl-9-propyl-7,8,9,9a-tetrahydro-5aH-dibenzouran-4-yl]-3-phenylprop-2-en-1-one
Manual XrefsDatabases
24845955ChemSpider
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