Formula |
C6H14NO8P |
IUPAC Name |
(2s)-2-amino-3-[[(2r)-2,3-dihydroxypropoxy]-hydroxy-phosphoryl]oxy-propanoic acid |
Molecular Mass |
259.151 g·mol−1 |
Heat of Formation |
-1782.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.95 ± 1.08 D |
Volume |
274.1 Å 3 |
Surface Area |
245.58 Å 2 |
HOMO Energy |
-10.15 ± 0.55 eV |
LUMO Energy |
-0.37 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-3-(glyceryloxy-hydroxy-phosphoryl)oxy-propionic acid
- (2s)-2-amino-3-[[(2r)-2,3-dihydroxypropoxy]-hydroxy-phosphoryl]oxy-propanoic acid
- (2s)-2-amino-3-[[(2r)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
- .alpha.-l-phosphatidyl l-serine
- 3-sn-phosphatidyl-l-serine
- gse
- l-alpha-glycerophosphorylserine
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InChIKey |
ZWZWYGMENQVNFU-UHNVWZDZSA-N |
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Links |
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Elements |
P
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