CHEBI:58584 - 20-hydroxy-leukotriene E4(1−)

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ChEBI Name 20-hydroxy-leukotriene E4(1−)
ChEBI ID CHEBI:58584
ChEBI ASCII Name 20-hydroxy-leukotriene E4(1-)
Definition Conjugate base of 20-hydroxy-leukotriene E4.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
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Formula C23H36NO6S
Net Charge -1
Average Mass 454.60000
Monoisotopic Mass 454.22688
InChI InChI=1S/C23H37NO6S/c24-19(23(29)30)18-31-21(20(26)14-13-16-22(27)28)15-11-9-7-5-3-1-2-4-6-8-10-12-17-25/h2-5,7,9,11,15,19-21,25-26H,1,6,8,10,12-14,16-18,24H2,(H,27,28)(H,29,30)/p-1/b4-2-,5-3-,9-7+,15-11+/t19-,20-,21+/m0/s1
InChIKey BJRMBXPQAMDCMG-CMJQBAFXSA-M
SMILES [NH3+][C@@H](CS[C@H](\C=C\C=C\C=C/C\C=C/CCCCCO)[C@@H](O)CCCC([O-])=O)C([O-])=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 20-hydroxy-leukotriene E4(1−) (CHEBI:58584) has role human metabolite (CHEBI:77746)
20-hydroxy-leukotriene E4(1−) (CHEBI:58584) is a dicarboxylic acid anion (CHEBI:35693)
20-hydroxy-leukotriene E4(1−) (CHEBI:58584) is conjugate base of 20-hydroxy-leukotriene E4 (CHEBI:28700)
Incoming 20-hydroxy-leukotriene E4 (CHEBI:28700) is conjugate acid of 20-hydroxy-leukotriene E4(1−) (CHEBI:58584)
IUPAC Name
(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-ammonio-2-carboxylatoethyl]sulfanyl}-5,20-dihydroxyicosa-7,9,11,14-tetraenoate
Synonym Source
20-hydroxy-leukotriene E4 UniProt
Last Modified
13 November 2017