input word = C00040092

Metabolite InformationStructural formula
Name Pseudolaric acid A
Formula C22H28O6
Mw 388.18858863
CAS RN 82508-32-5
C_ID C00040092 ,
InChIKey GOHMRMDXUXWCDQ-TUGFKEIONA-N
InChICode InChI=1S/C22H28O6/c1-14-7-11-21-12-9-17(22(21,13-8-14)27-16(3)23)20(4,28-19(21)26)10-5-6-15(2)18(24)25/h5-7,10,17H,8-9,11-13H2,1-4H3,(H,24,25)/b10-5+,15-6+/t17-,20+,21+,22-/m0/s1
SMILES C1(=O)O[C@@]([C@H]2[C@@]3([C@]1(CC=C(CC3)C)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 amabilis
ReferenceLi, et al., Huaxue Xuebao, 40, (1982), 447.

Zhou, et al., Planta Med, 47, (1983), 35.

Wang, et al., Shengzhi yu Biyun, 9, (1989), 34.

Yang, et al., JNP, 65, (2002), 1041