input word = C00004152

Metabolite InformationStructural formula
Name Apigenin 7-alpha-L-arabinopyranosyl-(1->6)-glucoside
Formula C26H28O14
Mw 564.14790561
CAS RN 111537-38-3
C_ID C00004152 ,
InChIKey FKLICTGYYKTNMS-VOLXNXTHNA-N
InChICode InChI=1S/C26H28O14/c27-11-3-1-10(2-4-11)16-7-14(29)19-13(28)5-12(6-17(19)39-16)38-26-24(35)22(33)21(32)18(40-26)9-37-25-23(34)20(31)15(30)8-36-25/h1-7,15,18,20-28,30-35H,8-9H2/t15-,18+,20-,21+,22-,23-,24+,25+,26+/m0/s1
SMILES c1(cc(c2c(c1)oc(cc2=O)c1ccc(cc1)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@@H]1[C@H]([C@H]([C@H](CO1)O)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePodocarpaceaeDacrydium spp. Ref.
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