(Q27157549)

CHEBI:84177 (English)

9 October 2016

chemical formula

C₂₂H₃₂O₄

1 reference

CHEBI:84177 (English)

9 October 2016

canonical SMILES

CCC=CCC=CCC(C=CC=CCC=CCC=CCCC(=O)O)OO

1 reference

CHEBI:84177 (English)

9 October 2016

isomeric SMILES

CC/C=C\C/C=C\CC(/C=C/C=C\C/C=C\C/C=C\CCC(=O)O)OO

1 reference

Recon 2.2: from reconstruction to model of human metabolism

CHEBI:84177 (English)

9 October 2016

1 reference

Identifiers

InChI

InChI=1S/C22H32O4/c1-2-3-4-5-12-15-18-21(26-25)19-16-13-10-8-6-7-9-11-14-17-20-22(23)24/h3-4,6-7,10-16,19,21,25H,2,5,8-9,17-18,20H2,1H3,(H,23,24)/b4-3-,7-6-,13-10-,14-11-,15-12-,19-16+

1 reference

CHEBI:84177 (English)

OAGAUECBCOAGOL-BGKMTWLOSA-N

9 October 2016

InChIKey

2 references

CHEBI:84177 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(4Z,7Z,10Z,12E,16Z,19Z)-14-Hydroperoxy-4,7,10,12,16,19-docosahexaenoic acid (English)

9 October 2016

2 references

CHEBI:84177 (English)

matched by identifier from

9 October 2016

InChIKey

OAGAUECBCOAGOL-BGKMTWLOSA-N

ChEBI ID

84177

mapping relation type

2 references

14-HPDHE (English)