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CHEBI:176363 - Apigenin glucoside arabinoside

ChEBI IDCHEBI:176363
ChEBI NameApigenin glucoside arabinoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H28O14
Net Charge0
Average Mass564.496
Monoisotopic Mass564.14791
SMILESO=c1cc(-c2ccc(O)cc2)oc2c(C3O[C@@H](CO)[C@H](O)[C@H]3O)c(O)c(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12
InChIInChI=1S/C26H28O14/c27-6-12-17(31)21(35)23(37)25(39-12)15-19(33)14-10(30)5-11(8-1-3-9(29)4-2-8)38-24(14)16(20(15)34)26-22(36)18(32)13(7-28)40-26/h1-5,12-13,17-18,21-23,25-29,31-37H,6-7H2/t12-,13+,17-,18+,21+,22-,23-,25?,26?/m1/s1
InChIKeyTUIJPUWSXVFWSH-FBMRRHFKSA-N
Species of MetaboliteComponentSourceComments
Zea mays (ncbitaxon:4577) leaf (BTO:0000713) MetaboLights (MTBLS2566)
ChEBI Ontology
Outgoing Relation(s)
Apigenin glucoside arabinoside (CHEBI:176363) is a C-glycosyl compound (CHEBI:20857)
Apigenin glucoside arabinoside (CHEBI:176363) is a flavonoids (CHEBI:72544)
IUPAC Name 
8-[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
Manual XrefsDatabases
HMDB0029260HMDB
35032846ChemSpider