| Identification | Back Directory | [Name]
L-BETA,GAMMA-DIHEXADECYL-ALPHA-CEPHALIN | [CAS]
61423-61-8 | [Synonyms]
L-b,g-Dihexadecyl-a-cephalin
L-β,γ-Dihexadecyl-α-cephalin
Dihexadecylphosphatidylethanolamine
L-BETA,GAMMA-DIHEXADECYL-ALPHA-CEPHALIN
3-SN-PHOSPHATIDYL-ETHANOLAMINE, 1,2-DIHEXADECYL
1,2-DIHEXADECYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
1,2-O-DIHEXADECYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
1,2-Di-O-hexadecyl-sn-glycero-3-phosphoethanolamine
1,2-Di-O-hexadecyl-rac-glycero-3-phosphoethanolamine
1,2-DI-O-HEXADECYL-SN-GLYCERO-3-PHOSPHATIYLETHANOLAMINE
1,2-DI-O-HEXADECYL-SN-GLYCERO-3-PHOSPHATIDYLETHANOLAMINE
2-aminoethyl [(2R)-2,3-dihexadecoxypropyl] hydrogen phosphate
2-aminoethyl (R)-2,3-bis(hexadecyloxy)propyl hydrogen phosphate
3-sn-Phosphatidylethanolamine, 1,2-dihexadecyl, L-β,γ-Dihexadecyl-α-cephalin
Phosphoric acid hydrogen (2-aminoethyl)[(R)-2,3-bis(hexadecyloxy)propyl] ester
Phosphoric acid, mono(2-aminoethyl) mono[(2R)-2,3-bis(hexadecyloxy)propyl] ester | [EINECS(EC#)]
262-782-1 | [Molecular Formula]
C37H78NO6P | [MDL Number]
MFCD00042830 | [MOL File]
61423-61-8.mol | [Molecular Weight]
663.99 |
| Hazard Information | Back Directory | [Definition]
ChEBI: A dialkylglycerophosphoethanolamine in which the alkyl groups are hexadecyl and the glycerol core has sn stereochemistry with the phosphoethanolamine unit at position 3. |
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