| Identification | Back Directory | [Name]
(5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID | [CAS]
82948-88-7 | [Synonyms]
[5S,6S]-DIHETE
5(S),6(R)-DIHETE
5(S),6(R)-DiHETE MaxSpecStandard
5(S),6(R)DiHETE,5(S),6(R) DiHETE
5(S),6(R)-DiHETE Lipid Maps MS Standard
5S,6R-DIHYDROXY-7E,9E,11Z,14Z-EICOSATETRAENOIC ACID
5(S),6(R)-DIHYDROXYEICOSA-7E,9E,11Z,14Z-TETRAENOIC ACID
(5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID | [Molecular Formula]
C20H32O4 | [MDL Number]
MFCD00063579 | [MOL File]
82948-88-7.mol | [Molecular Weight]
336.47 |
| Hazard Information | Back Directory | [Uses]
5(S),6(R)-DiHETE is a LTD4 receptor agonist. | [Definition]
ChEBI: (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid is a dihydroxyicosatetraenoic acid (7E,9E,11Z,14Z)-icosatetraenoic acid in which the two hydroxy substituents are located at positions 5S and 6R. It is a conjugate acid of a (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate. |
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