input word = C00010086

Metabolite InformationStructural formula
Name Pseudobaptigenin 7-O-laminaribioside
Formula C28H30O15
Mw 606.15847029
CAS RN
C_ID C00010086 ,
InChIKey MVXVJUZTOCOJJR-YUVMUJRVNA-N
InChICode InChI=1S/C28H30O15/c29-7-18-21(32)23(34)24(35)27(41-18)43-26-22(33)19(8-30)42-28(25(26)36)40-12-2-3-13-16(6-12)37-9-14(20(13)31)11-1-4-15-17(5-11)39-10-38-15/h1-6,9,18-19,21-30,32-36H,7-8,10H2/t18-,19-,21-,22-,23+,24-,25-,26+,27+,28-/m1/s1
SMILES O=c1c(-c2ccc3c(c2)OCO3)coc2cc(O[C@@H]3OC(CO)[C@@H](O)[C@H](O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)C3O)ccc12
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