| Identification | Back Directory | [Name]
1-Docosahexaenoyl-sn-glycero-3-phosphocholine | [CAS]
162440-05-3 | [Synonyms]
1-Docosahexaenoyl-sn-glycero-3-phosphocholine
1-Docosahexaenoyl-sn-glycero-3-phosphocholine (90% Purity)
(7R,13Z,16Z,19Z,22Z,25Z,28Z)-4,7-Dihydroxy-N,N,N-triMethyl-10-oxo-3,5,9-trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aMiniuM 4-Oxide | [Molecular Formula]
C30H50NO7P | [MOL File]
162440-05-3.mol | [Molecular Weight]
569 |
| Chemical Properties | Back Directory | [Melting point ]
>109°C (dec.) | [storage temp. ]
Amber Vial, -86°C Freezer, Under inert atmosphere | [solubility ]
Chloroform (Slightly), Methanol (Slightly), Water (Slightly) | [form ]
Solid | [color ]
Light Yellow | [Stability:]
Light Sensitive |
| Hazard Information | Back Directory | [Uses]
A possible molecular biomarker for the early detection of osteoarthritis. | [Definition]
ChEBI: 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine is a lysophosphatidylcholine 22:6 in which the remaining acyl group is (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl. It has a role as a human metabolite and a mouse metabolite. It is functionally related to an all-cis-docosa-4,7,10,13,16,19-hexaenoic acid. |
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| Company Name: |
Energy Chemical
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| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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