input word = C00000366

Metabolite InformationStructural formula
Name 3-Oxo-2-(2-entenyl)cyclopentaneoctanoic acid
OPC-8:0
Formula C18H30O3
Mw 294.21949482
CAS RN 204135-86-4
C_ID C00000366 ,
InChIKey BZXZFDKIRZBJEP-HQYJUFBQNA-N
InChICode InChI=1S/C18H30O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,15-16H,2,4-6,8-14H2,1H3,(H,20,21)/b7-3-/t15-,16-/m0/s1
SMILES C1C[C@@H]([C@@H](C1=O)C/C=C\CC)CCCCCCCC(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLinaceaeLinum usitatissimum Ref.
PlantaePoaceaeTriticum aestivum Ref.
PlantaePoaceaeZea mays Ref.
PlantaeSolanaceaeSolanum melongena Ref.
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