input word = C00004342

Metabolite InformationStructural formula
Name Luteolin 3'-methyl ether 7-apiosyl-(1->2)-glucoside
Graveobioside B
Formula C27H30O15
Mw 594.15847029
CAS RN 33579-63-4
C_ID C00004342 ,
InChIKey GYQQQCVFOLKXGH-BGDPFAMQNA-N
InChICode InChI=1S/C27H30O15/c1-37-17-4-11(2-3-13(17)30)16-7-15(32)20-14(31)5-12(6-18(20)40-16)39-25-23(22(34)21(33)19(8-28)41-25)42-26-24(35)27(36,9-29)10-38-26/h2-7,19,21-26,28-31,33-36H,8-10H2,1H3/t19-,21+,22+,23-,24-,25-,26-,27+/m1/s1
SMILES c1(cc(c2c(c1)oc(cc2=O)c1ccc(c(c1)OC)O)O)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
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeApium graveolens Ref.
PlantaeApiaceaePetroselinum hortense Ref.
PlantaeFabaceaeDalbergia monetaria Ref.
zoom in