input word = C00023351

Metabolite InformationStructural formula
Name 11,15-Dihydroxy-9,10-seco-ent-labda-8E,13E,10(20)-triene
Formula C20H34O2
Mw 306.25588033
CAS RN 132536-31-3
C_ID C00023351 ,
InChIKey GXWPSHUSPAZKPX-ZFYGZBBRNA-N
InChICode InChI=1S/C20H34O2/c1-15(13-18(22)14-16(2)10-12-21)8-9-19-17(3)7-6-11-20(19,4)5/h10,13,18-19,21-22H,3,6-9,11-12,14H2,1-2,4-5H3/b15-13+,16-10+/t18-,19-/m0/s1
SMILES C1CC([C@H](C(=C)C1)CC/C(=C/[C@H](O)C/C(=C/CO)/C)/C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeOphryosporus floribundus Ref.
zoom in