input word = C00004372

Metabolite InformationStructural formula
Name Luteolin 7,3'-dimethyl ether 4'-apiosyl-(1->2)-glucoside
Homoflavoyadorinin B
2-[4-[(2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-3-methoxyphenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
Formula C28H32O15
Mw 608.17412036
CAS RN 30422-47-0
C_ID C00004372 ,
InChIKey HXGMFRZFNQCALH-QIYWIXRGNA-N
InChICode InChI=1S/C28H32O15/c1-37-13-6-14(31)21-15(32)8-17(40-19(21)7-13)12-3-4-16(18(5-12)38-2)41-26-24(23(34)22(33)20(9-29)42-26)43-27-25(35)28(36,10-30)11-39-27/h3-8,20,22-27,29-31,33-36H,9-11H2,1-2H3/t20-,22-,23+,24-,25+,26+,27-,28+/m0/s1
SMILES c1(cc(c2c(c1)oc(cc2=O)c1ccc(c(c1)OC)O[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)CO)O)O)O[C@H]1[C@H]([C@@](CO1)(O)CO)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSantalaceaeViscum album Ref.
PlantaeSantalaceaeViscum alniformosanae Ref.
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