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| | 11(S)-HETE Basic information |
| Product Name: | 11(S)-HETE | | Synonyms: | 11(S)-HYDROXYEICOSA-5Z,8Z,12E,14Z-TETRAENOIC ACID;11(S)-HETE;11S-HYDROXY-5Z,8Z,12E,14Z-EICOSATETRAENOIC ACID;11(S)-hydroxy-(5Z,8Z,12E,14Z)-*eicosatetraenoic A;11(S)-HETE Lipid Maps MS Standard;GCZRCCHPLVMMJE-YZGNWCGPSA-N;5,8,12,14-Eicosatetraenoic acid, 11-hydroxy-, (5Z,8Z,11S,12E,14Z)-;11(S)-hydroxy-5(Z),8(Z),12(E),14(Z)-ETA | | CAS: | 54886-50-9 | | MF: | C20H32O3 | | MW: | 320.47 | | EINECS: | | | Product Categories: | | | Mol File: | 54886-50-9.mol |  |
| | 11(S)-HETE Chemical Properties |
| storage temp. | −20°C | | solubility | 0.1 M Na2CO3: 2 mg/ml; DMF: Miscible; DMSO: Miscible; Ethanol: Miscible; PBS pH 7.2: 0.8 mg/ml |
| | 11(S)-HETE Usage And Synthesis |
| Uses | 11-S-Hydroxyeicosatetraenoic acid (11(S)-Hydroxy-5(Z),8(Z),12(E),14(Z)-eicosatetraenoic acid) is an ester product. | | Definition | ChEBI: 11(S)-HETE is an 11-HETE in which the chiral centre at position 11 has S-configuration. It has a role as a mouse metabolite. It is a conjugate acid of an 11(S)-HETE(1-). It is an enantiomer of an 11(R)-HETE. |
| | 11(S)-HETE Preparation Products And Raw materials |
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