input word = C00010098

Metabolite InformationStructural formula
Name Fujikinetin 7-O-laminaribioside
Formula C29H32O16
Mw 636.16903498
CAS RN 68862-14-6
C_ID C00010098 ,
InChIKey SPYSWCKQXSPVLD-QMZHHGSNNA-N
InChICode InChI=1S/C29H32O16/c1-38-16-5-12-15(39-9-13(21(12)32)11-2-3-14-17(4-11)41-10-40-14)6-18(16)42-29-26(37)27(23(34)20(8-31)44-29)45-28-25(36)24(35)22(33)19(7-30)43-28/h2-6,9,19-20,22-31,33-37H,7-8,10H2,1H3/t19-,20-,22-,23-,24+,25-,26-,27+,28+,29-/m1/s1
SMILES COc1cc2c(=O)c(-c3ccc4c(c3)OCO4)coc2cc1O[C@@H]1OC(CO)[C@@H](O)[C@H](O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCladrastis spp. Ref.
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OrganismCladrastis spp.
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Ohashi,J.Jpn Wood Res.Soc.,24,(1978),750