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CHEBI:192438 - Laricitrin 3,7,5'-triglucoside

ChEBI IDCHEBI:192438
ChEBI NameLaricitrin 3,7,5'-triglucoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H42O23
Net Charge0
Average Mass818.687
Monoisotopic Mass818.21169
SMILESCOc1cc(-c2oc3cc(O[C@@H]4O[C@@H](CO)[C@@H](O)C(O)C4O)cc(O)c3c(=O)c2O[C@@H]2OC(CO)[C@@H](O)C(O)C2O)cc(O[C@@H]2OC(CO)[C@@H](O)C(O)C2O)c1O
InChIInChI=1S/C34H42O23/c1-50-13-2-9(3-14(19(13)39)53-33-28(48)25(45)21(41)16(7-36)55-33)30-31(57-34-29(49)26(46)22(42)17(8-37)56-34)23(43)18-11(38)4-10(5-12(18)52-30)51-32-27(47)24(44)20(40)15(6-35)54-32/h2-5,15-17,20-22,24-29,32-42,44-49H,6-8H2,1H3/t15-,16?,17?,20+,21+,22+,24?,25?,26?,27?,28?,29?,32+,33+,34-/m0/s1
InChIKeyPOYUZVAGWZVXKD-XXVDNWQUSA-N
Species of MetaboliteComponentSourceComments
Pinus radiata (ncbitaxon:3347) leaf (BTO:0000713) MetaboLights (MTBLS4567)
ChEBI Ontology
Outgoing Relation(s)
Laricitrin 3,7,5'-triglucoside (CHEBI:192438) is a flavonoids (CHEBI:72544)
Laricitrin 3,7,5'-triglucoside (CHEBI:192438) is a glycoside (CHEBI:24400)
IUPAC Name 
5-hydroxy-2-[4-hydroxy-3-methoxy-5-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(2S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Manual XrefsDatabases
24845163ChemSpider
LMPK12112475LIPID MAPS