input word = C00049968

Metabolite InformationStructural formula
Name Abieta-8,11,13-trien-18-yl-succinate
(+)-Abieta-8,11,13-trien-18-yl-succinate
Formula C24H34O4
Mw 386.24570957
CAS RN 134959-42-5
C_ID C00049968 ,
InChIKey FEUZNFQHDSTKOI-NGMLQVPGNA-N
InChICode InChI=1S/C24H34O4/c1-16(2)17-6-8-19-18(14-17)7-9-20-23(3,12-5-13-24(19,20)4)15-28-22(27)11-10-21(25)26/h6,8,14,16,20H,5,7,9-13,15H2,1-4H3,(H,25,26)/t20-,23-,24+/m0/s1
SMILES C1C[C@@]([C@H]2[C@](C1)(c1c(CC2)cc(cc1)C(C)C)C)(C)COC(=O)CCC(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaeLarix kaempferi Ref.
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