9-oxo-10E,12E-ODE (Q27140184)

9-Oxo-10,12-octadecadienoic acid (English)

7 October 2016

chemical formula

C₁₈H₃₀O₃

1 reference

9-Oxo-10,12-octadecadienoic acid (English)

7 October 2016

canonical SMILES

CCCCCC=CC=CC(=O)CCCCCCCC(=O)O

1 reference

9-Oxo-10,12-octadecadienoic acid (English)

7 October 2016

isomeric SMILES

CCCCC/C=C/C=C/C(=O)CCCCCCCC(=O)O

1 reference

Bioactive constituents of Chinese natural medicines. I. New sesquiterpene ketones with vasorelaxant effect from Chinese moxa, the processed leaves of Artemisia argyi Levl. et Vant.: moxartenone and moxartenolide

9-Oxo-10,12-octadecadienoic acid (English)

7 October 2016

1 reference

Capsicum annuum

1 reference

9-Oxooctadeca-10,12-dienoic Acids as Acetyl-CoA Carboxylase Inhibitors from Red Pepper (Capsicum annuum L.).

Ampulloclitocybe clavipes

1 reference

Aldehyde dehydrogenase inhibitors from the mushroom Clitocybe clavipes

Clitocybe clavipes

1 reference

Aldehyde dehydrogenase inhibitors from the mushroom Clitocybe clavipes

Galeopsis bifida

1 reference

New oxo acids of the seed oil ofGaleopsis bifida

soybean

1 reference

Novel process of fermenting black soybean [Glycine max (L.) Merrill] yogurt with dramatically reduced flatulence-causing oligosaccharides but enriched soy phytoalexins.

Turbinellus floccosus

1 reference

Isolation and identification of antifungal fatty acids from the basidiomycete Gomphus floccosus

Identifiers

InChI

InChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6+,14-11+

1 reference

9-Oxo-10,12-octadecadienoic acid (English)

LUZSWWYKKLTDHU-SIGMCMEVSA-N

7 October 2016

InChIKey

2 references

9-Oxo-10,12-octadecadienoic acid (English)

7 October 2016

ChEBI release 2020-09-01

1 reference

9-KODE (English)

7 October 2016

2 references

9-Oxo-10,12-octadecadienoic acid (English)

matched by identifier from

7 October 2016

InChIKey

LUZSWWYKKLTDHU-SIGMCMEVSA-N

Reaxys registry number

7643217

1 reference

9-oxo-10E,12E-ODE (English)

7 October 2016

ChEBI ID

72843

mapping relation type

2 references

9-oxo-10E,12E-ODE (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6+,14-11+

1 reference