(Q27098102)

8-[4-Oxo-5beta-[(Z)-2-pentenyl]-2-cyclopentene-1alpha-yl]octanoic acid

12-Oxo-pda (English)

4 October 2016

2 references

8-[(1S,5R)-4-Oxo-5-(pent-2-en-1-yl)cyclopent-2-en-1-yl]octanoic acid

2 references

8-[(1R,5S)-4-Oxo-5-(pent-2-en-1-yl)cyclopent-2-en-1-yl]octanoic acid

1 reference

9S,13R-12-oxophytodienoic acid

1 reference

(9R,13R)-12-oxophytodienoic acid

1 reference

9R,13R-12-oxophytodienoic acid

1 reference

1 reference

C₁₈H₂₈O₃

1 reference

12-Oxo-pda (English)

4 October 2016

CCC=CCC1C(C=CC1=O)CCCCCCCC(=O)O

1 reference

12-Oxo-pda (English)

4 October 2016

CC/C=C\C[C@H]1[C@H](C=CC1=O)CCCCCCCC(=O)O

1 reference

Isolation and stomatal opening activity of two oxylipins from Ipomoea tricolor.

12-Oxo-pda (English)

4 October 2016

1 reference

broad bean

1 reference

The biosynthesis of jasmonic acid: a physiological role for plant lipoxygenase

tomato

2 references

Biosynthesis of 14,15-dehydro-12-oxo-phytodienoic acid and related cyclopentenones via the phytoprostane D(1) pathway

Ultra-high performance liquid chromatography coupled to high resolution Orbitrap mass spectrometry for metabolomic profiling of the endogenous phytohormonal status of the tomato plant.

1 reference

https://plantreactome.gramene.org/PathwayBrowser/#/R-OSA-2744345&DTAB=MT

Identifiers

InChI

InChI=1S/C18H28O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,13-16H,2,4-6,8-12H2,1H3,(H,20,21)/b7-3-/t15-,16-/m0/s1

1 reference

12-Oxo-pda (English)

4 October 2016

2 references

12-Oxo-pda (English)

4 October 2016

ChEBI release 2020-09-01

0 references

1 reference

8-{(1S,5S)-4-Oxo-5-[(2Z)-2-penten-1-yl]-2-cyclopenten-1-yl}octanoic acid (English)

4 October 2016

2 references

12-Oxo-pda (English)

4 October 2016

Reaxys registry number

4354678

1 reference

(15Z)-12-oxophyto-10,15-dienoic acid (English)

4 October 2016

ChEBI ID

15560

mapping relation type

3 references

(15Z)-12-oxophyto-10,15-dienoic acid (English)

4 October 2016

ChEBI release 2019-10-02

International Chemical Identifier

InChI

InChI=1S/C18H28O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,13-16H,2,4-6,8-12H2,1H3,(H,20,21)/b7-3-/t15-,16-/m0/s1

SureChEMBL ID

SCHEMBL594566

2 references

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

1 reference

2 references

DSSTOX compound identifier

DTXCID4023705

0 references

Human Metabolome Database ID

HMDB0301804

2 references

reason for deprecated rank

KNApSAcK ID

C00000365

cannot be confirmed by other sources

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

(15Z)-12-oxophyto-10,15-dienoic acid (English)

4 October 2016

1 reference