Formula |
C41H78O15P2-- |
IUPAC Name |
[(2r)-3-[[(2s)-2,3-dihydroxypropoxy]-oxido-phosphoryl]oxy-2-hydroxy-propyl] [(2r)-3-hexadecanoyloxy-2-[(z)-hexadec-9-enoyl]oxy-propyl] phosphate |
Molecular Mass |
872.997 g·mol−1 |
Heat of Formation |
1613.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.23 ± 1.08 D |
Volume |
735.74 Å 3 |
Surface Area |
517.87 Å 2 |
HOMO Energy |
-8.63 ± 0.55 eV |
LUMO Energy |
-3.25 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [(2r)-3-(glyceryloxy-oxido-phosphoryl)oxy-2-hydroxy-propyl] [(2r)-3-hexadecanoyloxy-2-[(z)-hexadec-9-enoyl]oxy-propyl] phosphate
- [(2r)-3-[[(2s)-2,3-dihydroxypropoxy]-oxido-phosphoryl]oxy-2-hydroxy-propyl] [(2r)-3-hexadecanoyloxy-2-[(z)-hexadec-9-enoyl]oxy-propyl] phosphate
- [(2r)-3-[[(2s)-2,3-dihydroxypropoxy]-oxidophosphoryl]oxy-2-hydroxypropyl] [(2r)-2-[(z)-1-oxohexadec-9-enoxy]-3-(1-oxohexadecoxy)propyl] phosphate
- p3a
- phosphatidylglycerol-phosphoglycerol
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InChIKey |
LXWNXFZWWXODAH-XOLIOQKMSA-L |
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Links |
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Elements |
P
C
O
H
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