input word = C00000361

Metabolite InformationStructural formula
Name OPC-4:0
Formula C14H22O3
Mw 238.15689457
CAS RN 136845-17-5
C_ID C00000361 ,
InChIKey LVQJNKFFJNUFNY-WBKCKFTDNA-N
InChICode InChI=1S/C14H22O3/c1-2-3-4-7-12-11(9-10-13(12)15)6-5-8-14(16)17/h3-4,11-12H,2,5-10H2,1H3,(H,16,17)/b4-3-/t11-,12-/m1/s1
SMILES C1[C@H]([C@H](C(=O)C1)C/C=C\CC)CCCC(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHelianthus annuus Ref.
PlantaeLinaceaeLinum usitatissimum Ref.
PlantaePoaceaeTriticum aestivum Ref.
PlantaePoaceaeZea mays Ref.
PlantaeSolanaceaeSolanum melongena Ref.
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