input word = C00012851

Metabolite InformationStructural formula
Name Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid
Formula C24H32O4
Mw 384.23005951
CAS RN 72944-30-0
C_ID C00012851 ,
InChIKey SWTBHONJOSEKEH-UHFFFAOYNA-N
InChICode InChI=1S/C24H32O4/c1-16(23(26)27)19-11-13-24(3)14-12-21(17(2)20(24)15-19)28-22(25)10-9-18-7-5-4-6-8-18/h4-8,16,19-21H,2,9-15H2,1,3H3,(H,26,27)/t16-,19+,20-,21-,24+/m1/s1
SMILES C1[C@]2([C@@H](C(=C)[C@@H](C1)OC(=O)CCc1ccccc1)C[C@H](CC2)[C@@H](C)C(=O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeFlourensia heterolepis Ref.
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