input word = C00036669

Metabolite InformationStructural formula
Name 9,12-Octadecadienoic acid
Formula C18H32O2
Mw 280.24023027
CAS RN 2197-37-7
C_ID C00036669 ,
InChIKey OYHQOLUKZRVURQ-AVQMFFATSA-N
InChICode InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6+,10-9+
SMILES OC(=O)CCCCCCC/C=C/C/C=C/CCCCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
PlantaeJubulaceaeFrullania anomala Ref.
PlantaeJubulaceaeFrullania incumbens Ref.
PlantaeJubulaceaeFrullania lobulata Ref.
PlantaeJubulaceaeFrullania probosciphora Ref.
PlantaeJubulaceaeFrullania pycnantha Ref.
PlantaeJubulaceaeFrullania scandens Ref.
PlantaeJubulaceaeFrullania solanderiana Ref.
PlantaeJubulaceaeFrullania spinifera Ref.
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OrganismFrullania anomala
ReferenceAsakawa,Phytochem.,62,(2003),439