61216-62-4
Chemical Structure
1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphorylethanolamine
Synonym(s): SAPE
- CAS No.: 61216-62-4
- Formula:C43H78NO8P
- Molecular Weight:768.06
IUPAC Name: (2R)-1-(((2-aminoethoxy)(hydroxy)phosphoryl)oxy)-3-(stearoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
InChIKey: ANRKEHNWXKCXDB-BHFWLYLHSA-N
SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(O[C@@H](COP(OCCN)(O)=O)COC(CCCCCCCCCCCCCCCCC)=O)=O
Biological Activity: 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphorylethanolamine (SAPE) is a fluorescent reporter that specifically binds biotin. 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphorylethanolamine produces a detectable fluorescent signal to quantify target factors. 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphorylethanolamine can be used for the research of primary liver cancer, cervical cancer[1].
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1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphorylethanolamine | 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphorylethanolamine (SAPE) is a fluorescent reporter that specifically binds biotin. 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphorylethanolamine produces a detectable fluorescent signal to quantify target factors. 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphorylethanolamine can be used for the research of primary liver cancer, cervical cancer. | |||||||||||||||||||||
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1-Stearoyl-2-arachidonoyl-sn-glycero-3-PE-d11 | 99.9% | 1-Stearoyl-2-arachidonoyl-sn-glycero-3-PE-d11 is the deuterium labeled 1-Stearoyl-2-arachidonoyl-sn-glycero-3-PE. The product specifications provided below refer solely to the active content of 1-Stearoyl-2-arachidonoyl-sn-glycero-3-PE-d11. |
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Similarity Score 0.97
HY-1576291-Palmitoyl-2-arachidonoyl-sn-glycero-3-PE -
Similarity Score 0.96
HY-1455451-Stearoyl-2-Adrenoyl-sn-glycero-3-PE -
Similarity Score 0.92
HY-1651191-Stearoyl-2-eicosapentaenoyl-sn-glycero-3-PE -
Similarity Score 0.91
HY-14706818:0-20:4 PA sodium -
Similarity Score 0.91
HY-1799971-Palmitoyl-2-docosapentaenoyl-sn-glycero-3-phosphatidylethanolamine -
Similarity Score 0.91
HY-1209911-Palmitoyl-2-linoleoyl-sn-glycero-3-PE -
Similarity Score 0.90
HY-W1273682-Linoleoyl-1-palmitoyl-sn-glycero-3-phosphoethanolamine -
Similarity Score 0.90
HY-16423118:0,20:4 PS -
Similarity Score 0.89
HY-14320318:0-18:2 PE -
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