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111844-33-8

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111844-33-8 Structure

111844-33-8 Structure
IdentificationBack Directory
[Name]

(5S,6R)-6-[(2R)-2-amino-2-carboxy-ethyl]sulfanyl-5,20-dihydroxy-icosa-7,9,11,14-tetraenoic acid
[CAS]

111844-33-8
[Synonyms]

(5S,6R)-6-[(2R)-2-amino-2-carboxy-ethyl]sulfanyl-5,20-dihydroxy-icosa-7,9,11,14-tetraenoic acid
(5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-amino-2-carboxyethyl]sulfanyl-5,20-dihydroxyicosa-7,9,11,14-tetraenoic acid
7,9,11,14-Eicosatetraenoic acid, 6-[[(2R)-2-amino-2-carboxyethyl]thio]-5,20-dihydroxy-, (5S,6R,7E,9E,11Z,14Z)-
[Molecular Formula]

C23H37NO6S
[MOL File]

111844-33-8.mol
[Molecular Weight]

455.61
Chemical PropertiesBack Directory
[Boiling point ]

717.7±60.0 °C(Predicted)
[density ]

1.181±0.06 g/cm3(Predicted)
[pka]

2.05±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 20-hydroxy-leukotriene E4 is a primary alcohol, a secondary alcohol, an amino dicarboxylic acid, a L-cysteine thioether and a non-proteinogenic L-alpha-amino acid. It is functionally related to a leukotriene E4. It is a conjugate acid of a 20-hydroxy-leukotriene E4(1-).
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