input word = C00030263

Metabolite InformationStructural formula
Name Floralginsenoside P
(+)-Floralginsenoside P
Formula C53H90O23
Mw 1094.58728918
CAS RN 952579-96-3
C_ID C00030263 ,
InChIKey JCFOXVKGSJUKTN-IONDKHDINA-N
InChICode InChI=1S/C53H90O23/c1-22(2)10-9-13-53(8,76-47-42(68)38(64)36(62)29(73-47)21-70-45-40(66)33(59)26(58)20-69-45)23-11-15-51(6)32(23)24(56)16-30-50(5)14-12-31(49(3,4)44(50)25(57)17-52(30,51)7)74-48-43(39(65)35(61)28(19-55)72-48)75-46-41(67)37(63)34(60)27(18-54)71-46/h10,23-48,54-68H,9,11-21H2,1-8H3/t23-,24+,25-,26-,27+,28+,29+,30+,31-,32-,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+,43+,44-,45+,46-,47-,48-,50+,51+,52+,53-/m0/s1
SMILES C1[C@@H](C([C@H]2[C@](C1)([C@@H]1[C@@](C[C@@H]2O)([C@]2([C@H]([C@@H](C1)O)[C@H](CC2)[C@@](O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO[C@@H]1[C@@H]([C@H]([C@H](CO1)O)O)O)(CCC=C(C)C)C)C)C)C)(C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng C.A.Meyer Ref.
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