input word = C00022249

Metabolite InformationStructural formula
Name (ent-13S)-15,16-Dihydroxy-8(17)-labden-18-oic acid
Formula C20H34O4
Mw 338.24570957
CAS RN 3467-19-4
C_ID C00022249 ,
InChIKey NMJFUGHUXVDUIU-SGXQKNDTNA-N
InChICode InChI=1S/C20H34O4/c1-14-5-8-17-19(2,10-4-11-20(17,3)18(23)24)16(14)7-6-15(13-22)9-12-21/h15-17,21-22H,1,4-13H2,2-3H3,(H,23,24)/t15-,16-,17+,19+,20+/m1/s1
SMILES C=C1CC[C@H]2[C@@](C)(CCC[C@]2(C)C(=O)O)[C@@H]1CC[C@@H](CO)CCO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeRicinocarpus muricatus Ref.
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