input word = C00054501

Metabolite InformationStructural formula
Name 11,12-Dihydroxy-6,8,11,13-abietatetraen-20-oic acid
Formula C20H26O4
Mw 330.18310932
CAS RN 951125-99-8
C_ID C00054501
InChIKey FLIWYLVYBBWQTL-VBKZILBWSA-N
InChICode InChI=1S/C20H26O4/c1-11(2)13-10-12-6-7-14-19(3,4)8-5-9-20(14,18(23)24)15(12)17(22)16(13)21/h6-7,10-11,14,21-22H,5,8-9H2,1-4H3,(H,23,24)/t14-,20+/m0/s1
SMILES CC(C)c1cc2c(c(O)c1O)[C@@]1(C(=O)O)CCCC(C)(C)[C@@H]1C=C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeRosmarinus officinalis Ref.
zoom in