input word = C00004151

Metabolite InformationStructural formula
Name Apigenin 7-alpha-L-arabinofuranosyl-(1->6)-glucoside
Formula C26H28O14
Mw 564.14790561
CAS RN 111537-39-4
C_ID C00004151 ,
InChIKey KLRQLDUULGSFDW-XPYKLZBFNA-N
InChICode InChI=1S/C26H28O14/c27-8-17-20(31)23(34)25(39-17)36-9-18-21(32)22(33)24(35)26(40-18)37-12-5-13(29)19-14(30)7-15(38-16(19)6-12)10-1-3-11(28)4-2-10/h1-7,17-18,20-29,31-35H,8-9H2/t17-,18+,20+,21-,22+,23-,24+,25-,26-/m1/s1
SMILES O=c1cc(-c2ccc(O)cc2)oc2cc(O[C@@H]3OC(CO[C@@H]4O[C@@H](CO)C(O)C4O)[C@@H](O)[C@H](O)C3O)cc(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePodocarpaceaeDacrydium spp. Ref.
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OrganismDacrydium spp.
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

Markham,J.Nat.Prod.,50,(1987),660