input word = C00017293

Metabolite InformationStructural formula
Name 11S,13-Dihydrotessaric acid
[2R-[2alpha(S*),8alpha,8aalpha]]-1,2,3,4,6,7,8,8a-Octahydro-alpha,8,8a-trimethyl-6-oxo-2-naphthaleneacetic acid
Formula C15H22O3
Mw 250.15689457
CAS RN 83016-43-7
C_ID C00017293 ,
InChIKey JWULPNCJZFZMRW-LWDMVBOXNA-N
InChICode InChI=1S/C15H22O3/c1-9-6-13(16)7-12-5-4-11(8-15(9,12)3)10(2)14(17)18/h7,9-11H,4-6,8H2,1-3H3,(H,17,18)/t9-,10-,11-,15+/m0/s1
SMILES C[C@H](C(=O)O)C1CCC2=CC(=O)C[C@H](C)[C@@]2(C)C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaePluchea sericea Ref.
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