(Q27121576)

(9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic acid (English)

(1S,2R)-3-oxo-2-(2Z-pentenyl)cyclopentane-1-octanoic acid

6 October 2016

stereoisomer of

2 references

inferred from InChIKey

(1S,2S)-3-oxo-2-(2'Z-pentenyl)-cyclopentaneoctanoic acid

inferred from InChI

2 references

inferred from InChIKey

Cyclopentaneoctanoic acid, 3-oxo-2-(2Z)-2-pentenyl-, (1S,2S)-

inferred from InChI

1 reference

inferred from InChI

chemical formula

C₁₈H₃₀O₃

1 reference

(9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic acid (English)

6 October 2016

canonical SMILES

CCC=CCC1C(CCC1=O)CCCCCCCC(=O)O

1 reference

(9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic acid (English)

6 October 2016

isomeric SMILES

CC/C=C\C[C@@H]1[C@@H](CCC1=O)CCCCCCCC(=O)O

1 reference

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

(9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic acid (English)

6 October 2016

1 reference

Identifiers

InChI

InChI=1S/C18H30O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,15-16H,2,4-6,8-14H2,1H3,(H,20,21)/b7-3-/t15-,16-/m1/s1

1 reference

(9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic acid (English)

BZXZFDKIRZBJEP-GTOOTHNYSA-N

6 October 2016

InChIKey

2 references

(9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic acid (English)

6 October 2016

stated in

ChEBI release 2020-09-01

0 references

1 reference

8-{(1R,2R)-3-Oxo-2-[(2Z)-2-penten-1-yl]cyclopentyl}octanoic acid (English)

6 October 2016

2 references

(9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic acid (English)

matched by identifier from

6 October 2016

InChIKey

BZXZFDKIRZBJEP-GTOOTHNYSA-N

ChEBI ID

49265

mapping relation type

2 references

8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid (English)