input word = C00040096

Metabolite InformationStructural formula
Name Pseudolaric acid G
(-)-Pseudolaric acid G
Formula C22H28O7
Mw 404.18350325
CAS RN 446030-28-0
C_ID C00040096 ,
InChIKey GFNSUMXEBWZIRI-UNHNOUKANA-N
InChICode InChI=1S/C22H28O7/c1-13-7-11-22(28-15(3)23)17-8-10-21(22,12-16(13)24)19(27)29-20(17,4)9-5-6-14(2)18(25)26/h5-7,9,16-17,24H,8,10-12H2,1-4H3,(H,25,26)/b9-5+,14-6+/t16-,17+,20-,21+,22+/m1/s1
SMILES C1(=O)O[C@@]([C@H]2[C@@]3([C@]1(C[C@H](C(=CC3)C)O)CC2)OC(=O)C)(/C=C/C=C(/C(=O)O)\C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaePseudolarix amabilis Ref.
PlantaePinaceaePseudolarix kaempferi Ref.
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OrganismPseudolarix kaempferi
ReferenceLiu,J.Nat.Prod.,70,(2007),533