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CHEBI:197016 - Luteoayamenin

ChEBI IDCHEBI:197016
ChEBI NameLuteoayamenin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H32O16
Net Charge0
Average Mass624.548
Monoisotopic Mass624.16903
SMILES[H][C@@]1(c2c(OC)cc3oc(-c4ccc(O)c(O)c4)cc(=O)c3c2O)OC(CO)[C@@H](O)[C@H](O)C1O[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O
InChIInChI=1S/C28H32O16/c1-40-14-6-15-18(12(33)5-13(41-15)9-2-3-10(31)11(32)4-9)22(36)19(14)26-27(24(38)21(35)16(7-29)42-26)44-28-25(39)23(37)20(34)17(8-30)43-28/h2-6,16-17,20-21,23-32,34-39H,7-8H2,1H3/t16?,17?,20-,21-,23+,24+,25?,26+,27?,28+/m1/s1
InChIKeyAGZLPSPSDWJGIW-TTZGPIEASA-N
Species of MetaboliteComponentSourceComments
Cannabis sativa (ncbitaxon:3483) inflorescence (BTO:0000628) MetaboLights (MTBLS6032) Strain: Cannabis sativa var. DMG265
ChEBI Ontology
Outgoing Relation(s)
Luteoayamenin (CHEBI:197016) is a C-glycosyl compound (CHEBI:20857)
Luteoayamenin (CHEBI:197016) is a flavonoids (CHEBI:72544)
IUPAC Name 
6-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one
Manual XrefsDatabases
24843989ChemSpider
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