input word = C00022171

Metabolite InformationStructural formula
Name 2-[(3,4,4a,5,6,8a-Hexahydro-4,7-dimethyl-2H-1-benzopyran-2-yl)methylene]-6-methyl-5-heptenoic acid
Formula C20H30O3
Mw 318.21949482
CAS RN
C_ID C00022171 ,
InChIKey KGFSIUAWNYADAC-NIFVRKBENA-N
InChICode InChI=1S/C20H30O3/c1-13(2)6-5-7-16(20(21)22)12-17-11-15(4)18-9-8-14(3)10-19(18)23-17/h6,10,12,15,17-19H,5,7-9,11H2,1-4H3,(H,21,22)/b16-12+/t15-,17-,18-,19+/m1/s1
SMILES C1C(=C[C@H]2[C@H](C1)[C@@H](C[C@@H](O2)/C=C(/C(=O)O)\CCC=C(C)C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyoporaceaeEremophila foliosissima Ref.
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