input word = C00037103

Metabolite InformationStructural formula
Name ent-Pimar-15-ene-8alpha,19-diol
Formula C20H34O2
Mw 306.25588033
CAS RN 61263-94-3
C_ID C00037103 ,
InChIKey RIQATFSOVFFVRX-HSBYLURSNA-N
InChICode InChI=1S/C20H34O2/c1-5-17(2)11-7-16-19(4)10-6-9-18(3,14-21)15(19)8-12-20(16,22)13-17/h5,15-16,21-22H,1,6-14H2,2-4H3/t15-,16+,17+,18+,19-,20+/m1/s1
SMILES C=C[C@@]1(C)CC[C@@H]2[C@](O)(CC[C@@H]3[C@](C)(CO)CCC[C@]32C)C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGnaphalium gaudichaudianum DC Ref.
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