| Identification | Back Directory | [Name]
11(S)-HETE | [CAS]
54886-50-9 | [Synonyms]
11(S)-HETE
GCZRCCHPLVMMJE-YZGNWCGPSA-N
11(S)-HETE Lipid Maps MS Standard
11S-HYDROXY-5Z,8Z,12E,14Z-EICOSATETRAENOIC ACID
11(S)-hydroxy-(5Z,8Z,12E,14Z)-*eicosatetraenoic A
11(S)-HYDROXYEICOSA-5Z,8Z,12E,14Z-TETRAENOIC ACID
5,8,12,14-Eicosatetraenoic acid, 11-hydroxy-, (5Z,8Z,11S,12E,14Z)- | [Molecular Formula]
C20H32O3 | [MDL Number]
MFCD00036917 | [MOL File]
54886-50-9.mol | [Molecular Weight]
320.47 |
| Hazard Information | Back Directory | [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. |
|
| Company Name: |
Alfa Chemistry
|
| Tel: |
1-516-6625404 |
| Website: |
https://www.alfa-chemistry.com |
| Company Name: |
amyjetsci
|
| Tel: |
027-59626688 18771149750 |
| Website: |
https://www.amyjet.com/ |
|