162440-05-3
Chemical Structure
1-Docosahexaenoyl-sn-glycero-3-phosphocholine
- CAS No.: 162440-05-3
- Formula:C30H50NO7P
- Molecular Weight:567.69
IUPAC Name: (2S,2'S)-3,3'-trisulfanediylbis(2-amino-3-methylbutanoic acid)
InChIKey: LSOWKZULVQWMLY-APPDJCNMSA-N
SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(OC[C@@H](O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Biological Activity:
1-Docosahexaenoyl-sn-glycero-3-phosphocholine is a lysophospholipid containing docosahexaenoic acid (DHA) (HY-B2167), acting as an important omega-3-derived metabolite and research tool[1].
The product specifications provided below refer solely to the active content of 1-Docosahexaenoyl-sn-glycero-3-phosphocholine.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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1-Docosahexaenoyl-sn-glycero-3-phosphocholine | 99.90% | 1-Docosahexaenoyl-sn-glycero-3-phosphocholine is a lysophospholipid containing docosahexaenoic acid (DHA) (HY-B2167), acting as an important omega-3-derived metabolite and research tool. The product specifications provided below refer solely to the active content of 1-Docosahexaenoyl-sn-glycero-3-phosphocholine. |
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1-Docosahexaenoyl-sn-glycero-3-phosphocholine-d9 | 1-Docosahexaenoyl-sn-glycero-3-phosphocholine-d9 is the deuterium labeled 1-Docosahexaenoyl-sn-glycero-3-phosphocholine (HY-W587891). 1-Docosahexaenoyl-sn-glycero-3-phosphocholine is an ester product. | |||||||||||||||||||||
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Similarity Score 0.90
HY-W7779861-Eicosapentaenoyl-sn-glycerol-3-phosphocholine -
Similarity Score 0.88
HY-1657181-Docosapentaenoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine -
Similarity Score 0.85
HY-164994LysoPC (18:4(6Z,9Z,12Z,15Z)) -
Similarity Score 0.82
HY-177475LysoPC(20:4) -
Similarity Score 0.79
HY-164238LysoPC(18:3) -
Similarity Score 0.76
HY-113001LysoPC(20:3(8Z,11Z,14Z)/0:0) -
Similarity Score 0.75
HY-1799681-Myristoyl-2-docosahexaenoyl-sn-glycero-3-phosphatidylcholine -
Similarity Score 0.75
HY-148940Docosahexaenoyl glycerol -
Similarity Score 0.74
HY-126354Palmitoyldocosahexaenoyl phosphatidylcholine -
Explore the MedChemAI to find more analogs
