input word = C00052771

Metabolite InformationStructural formula
Name 7-Octadecenoic acid
Formula C18H34O2
Mw 282.25588033
CAS RN 14122-42-0
C_ID C00052771
InChIKey RVUCYJXFCAVHNC-VAWYXSNFSA-N
InChICode InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h11-12H,2-10,13-17H2,1H3,(H,19,20)/b12-11+
SMILES CCCCCCCCCC/C=C/CCCCCC(O)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeAnethum sowa Ref.
PlantaeApiaceaeApium graveolens Ref.
PlantaeApiaceaeCoriandrum sativum Ref.
PlantaeApiaceaeCuminum cyminum Ref.
PlantaeApiaceaeDaucus carota Ref.
PlantaeApiaceaePetroselinum sativum Ref.
PlantaeApiaceaePimpinella anisum Ref.
PlantaeAraliaceaePanax ginseng Ref.
PlantaeRanunculaceaeNigella sativa Ref.
zoom in



OrganismNigella sativa
ReferenceHuber, W.F.JACS, 1951, 73, 2730-2733 (synth)