CHEBI:36221 - lipoxin D4

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name lipoxin D4
ChEBI ID CHEBI:36221
ChEBI ASCII Name lipoxin D4
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C25H40N2O7S
Net Charge 0
Average Mass 512.66038
Monoisotopic Mass 512.25562
InChI InChI=1S/C25H40N2O7S/c1-2-3-8-12-19(28)13-9-6-4-5-7-10-15-22(21(29)14-11-16-23(30)31)35-18-20(26)25(34)27-17-24(32)33/h4-7,9-10,13,15,19-22,28-29H,2-3,8,11-12,14,16-18,26H2,1H3,(H,27,34)(H,30,31)(H,32,33)/b6-4-,7-5+,13-9+,15-10+/t19-,20-,21-,22+/m0/s1
InChIKey UBZUEDFBRKNTOQ-VPZYMNCUSA-N
SMILES CCCCC[C@H](O)\C=C\C=C/C=C/C=C/[C@@H](SC[C@H](N)C(=O)NCC(O)=O)[C@@H](O)CCCC(O)=O
Roles Classification
Biological Role(s): specialised pro-resolving mediator
A class of cell signaling molecules enzymatically derived from n-3 long chain polyunsaturated fatty acids that have important roles in orchestrating the resolution of tissue inflammation.
(via lipoxin )
Application(s): specialised pro-resolving mediator
A class of cell signaling molecules enzymatically derived from n-3 long chain polyunsaturated fatty acids that have important roles in orchestrating the resolution of tissue inflammation.
(via lipoxin )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing lipoxin D4 (CHEBI:36221) is a lipoxin (CHEBI:6497)
IUPAC Name
S-{(1R,2E,4E,6Z,8E,10S)-1-[(1S)-4-carboxy-1-hydroxybutyl]-10-hydroxypentadeca-2,4,6,8-tetraen-1-yl}-L-cysteinylglycine
Synonyms Sources
Glycine, N-(S-(1-(4-carboxy-1-hydroxybutyl)-10-hydroxy-2,4,6,8-pentadecatetraenyl)-L-cysteinyl)-, (1R-(1R*(S*),2E,4E,6Z,8E,10S*))- ChemIDplus
LXD4 ChEBI
Registry Number Type Source
85994-54-3 CAS Registry Number ChemIDplus
Last Modified
07 July 2006