| Identification | Back Directory | [Name]
11-DEHYDRO THROMBOXANE B2 | [CAS]
67910-12-7 | [Synonyms]
11-KETO TXB2
11-DEHYDRO-TXB2
11-keto-ThroMboxane B2
11-DEHYDRO THROMBOXANE B2
11-Dehydro Thromboxane B2 (85%)
11-dehydro Thromboxane B2 MaxSpec? Standard
11-dehydro Thromboxane B2 Lipid Maps MS Standard
9ALPHA, 15S-DIHYDROXY-11-OXOTHROMBA-5Z, 13E-DIEN-1-OIC ACID
(5Z,13E,15S)-9α,15-Dihydroxy-11-oxothromboxa-5,13-dien-1-oic acid
(5Z,9α,13E,15S)-9,15-Dihydroxy-11-oxo-throMboxa-5,13-dien-1-oic Acid
7-[(2S,3S,4S)-4-hydroxy-2-[(3S)-3-hydroxyoct-1-enyl]-6-oxo-oxan-3-yl]hept-5-enoic acid
(5Z)-7-[(2R,3S,4S)-Tetrahydro-4-hydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-6-oxo-2H-pyran-3-yl]-5-heptenoic Acid
5-Heptenoic acid, 7-[(2R,3S,4S)-tetrahydro-4-hydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-6-oxo-2H-pyran-3-yl]-, (5Z)- | [Molecular Formula]
C20H32O6 | [MDL Number]
MFCD00036966 | [MOL File]
67910-12-7.mol | [Molecular Weight]
368.46 |
| Chemical Properties | Back Directory | [Boiling point ]
588.5±50.0 °C(Predicted) | [density ]
1.167±0.06 g/cm3(Predicted) | [storage temp. ]
Amber Vial, -20°C Freezer, Under Inert Atmosphere | [solubility ]
Acetonitrile (Slightly), Chloroform (Slightly) | [form ]
Oil | [pka]
4.76±0.10(Predicted) | [color ]
Colourless to Pale Yellow | [Stability:]
Light sensitive |
| Hazard Information | Back Directory | [Uses]
A metabolite of Thromboxane that is an in vivo markers of oxidative stress and platelet activation. It is associated with adverse cardiovascular events in Alzheimer''s Disease Anti-inflammatory Prevention Trial (ADAPT). | [Uses]
A metabolite of Thromboxane that is an in vivo markers of oxidative stress and platelet activation. It is associated with adverse cardiovascular events in Alzheimer's Disease Anti-inflammatory Prevention Trial (ADAPT). | [Definition]
ChEBI: A thromboxane obtained by formal oxidation of the hemiacetal hydroxy function of thromboxane B2. | [IC 50]
Human Endogenous Metabolite |
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