input word = C00031038

Metabolite InformationStructural formula
Name Piscidinol A
(-)-Piscidinol A
Formula C30H50O4
Mw 474.37091008
CAS RN 100198-09-2
C_ID C00031038 ,
InChIKey DCGUKHULKAAOPB-STCZKDHYNA-N
InChICode InChI=1S/C30H50O4/c1-18(17-22(31)25(33)27(4,5)34)19-11-15-30(8)21-9-10-23-26(2,3)24(32)13-14-28(23,6)20(21)12-16-29(19,30)7/h9,18-20,22-23,25,31,33-34H,10-17H2,1-8H3/t18-,19-,20-,22+,23-,25-,28+,29-,30+/m0/s1
SMILES C1C(=O)C([C@H]2[C@](C1)([C@@H]1C(=CC2)[C@@]2([C@@](CC1)([C@@H](CC2)[C@H](C[C@H]([C@@H](C(C)(C)O)O)O)C)C)C)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeCedrela sinensis Ref.
PlantaeMeliaceaeTurraea nilotica Ref.
PlantaeMeliaceaeWalsura piscidia Ref.
PlantaeRutaceaePhellodendron chinense Ref.
zoom in