| Identification | Back Directory | [Name]
(5S 6S)-DIHYDROXY-(7E 9E 11Z 14Z)- EICOS | [CAS]
82948-87-6 | [Synonyms]
5(S),6(S)-DiHETE MaxSpecStandard
5(S),6(S) DiHETE,5(S),6(S)DiHETE
5(S),6(S)-DiHETE Lipid Maps MS Standard
(5S 6S)-DIHYDROXY-(7E 9E 11Z 14Z)- EICOS
(5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-*eicosatetraeno
(5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-*EICOS ATETRAENOIC | [Molecular Formula]
C20H32O4 | [MDL Number]
MFCD00063579 | [MOL File]
82948-87-6.mol | [Molecular Weight]
336.47 |
| Chemical Properties | Back Directory | [storage temp. ]
−20°C | [solubility ]
DMF: >50 mg/ml (per Rao Maddipati),DMSO: >50 mg/ml (per Rao Maddipati),Ethanol: >50 mg/ml (per Rao Maddipati),PBS pH 7.2: >1 mg/ml (from 13(S)-HODE) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A leukotriene compound having double bonds in the 7-, 9-, 11- and 14-positions and 5(S)- and 6(S)-hydroxy substituents. |
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