A C20 hydroxy fatty acid having (5S)-, (6R)- and (15S)-hydroxy groups as well as (7E)- (9E)-, (11Z)- and (13E)-double bonds.

Synonyms: Lipoxin A4 lipoxin A4 (5S,6R,7E,9E,11Z,13E,15S)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid

This is just here as a test because I lose it

Term information

Subsets

3_STAR

charge

0

database cross reference

PMID:20959513

PMID:20833483

PMID:21263017

PMID:8690917

PMID:20435922

PMID:20802423

HMDB:HMDB0004385

KEGG:C06314

PMID:20950211

Reaxys:4698639

LIPID_MAPS_instance:LMFA03040001

formula

C20H32O5

has related synonym

5(S),6(R),15(S)-trihydroxyeicosa-7E,9E,11Z,13E-tetraenoic acid

(5S,6R,7E,9E,11Z,13E,15S)-5,6,15-trihydroxy-7,9,11,13-eicosatetraenoic acid

(7E,9E,11Z,13E)-(5S,6R,15S)-5,6,15-Trihydroxyicosa-7,9,11,13-tetraenoic acid

(5S,6R,7E,9E,11Z,13E,15S)-5,6,15-trihydroxyeicosa-7,9,11,13-tetraenoic acid

6R-LXA4

5S,6R-LipoxinA4

LXA4

(5S,6R,15S)-trihydroxy-7,9,13-trans-11-cis-eicosatetraenoic acid

5S,6R,15S-trihydroxy-7,9,13-trans-11-cis-eicosatetraenoic acid

5S,6R,15S-Trihydroxy-7E,9E,11Z,13E-eicosatetraenoic acid

has obo namespace

chebi_ontology

id

CHEBI:6498

imported from

http://purl.obolibrary.org/obo/chebi.owl

inchi

InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,13-9+,14-10+/t17-,18+,19-/m0/s1

inchikey

IXAQOQZEOGMIQS-SSQFXEBMSA-N

mass

352.46508

monoisotopicmass

352.22497

smiles

CCCCC[C@H](O)\C=C\C=C/C=C/C=C/[C@@H](O)[C@@H](O)CCCC(O)=O

Term relations