| Formula |
C35H68NO8P |
| IUPAC Name |
[(1r)-1-[[2-aminoethoxy(hydroxy)phosphoryl]oxymethyl]-2-dodecanoyloxy-ethyl] (z)-octadec-9-enoate |
| Molecular Mass |
661.890 g·mol−1 |
| Heat of Formation |
-2263.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.42 ± 1.08 D |
| Volume |
888.91 Å 3 |
| Surface Area |
784.3 Å 2 |
| HOMO Energy |
-9.29 ± 0.55 eV |
| LUMO Energy |
-0.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r)-2-{[(r)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(dodecanoyloxy)methyl]ethyl (9z)-octadec-9-enoate
- (z)-octadec-9-enoic acid [(1r)-1-[(2-aminoethoxy-hydroxy-phosphoryl)oxymethyl]-2-lauroyloxy-ethyl] ester
- (z)-octadec-9-enoic acid [(1r)-1-[(2-aminoethoxy-hydroxyphosphoryl)oxymethyl]-2-(1-oxododecoxy)ethyl] ester
- [(1r)-1-[(2-aminoethoxy-hydroxy-phosphoryl)oxymethyl]-2-dodecanoyloxy-ethyl] (z)-octadec-9-enoate
- [(2r)-1-(2-aminoethoxy-hydroxy-phosphoryl)oxy-3-dodecanoyloxy-propan-2-yl] (z)-octadec-9-enoate
- [(2r)-1-(2-aminoethoxy-hydroxyphosphoryl)oxy-3-dodecanoyloxypropan-2-yl] (z)-octadec-9-enoate
- lauryl oleyl phosphatidyl ethanolamine
- lop
|
| InChIKey |
FUUNMZKPCMPCHT-ILGKRYBBSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
P
C
H
O
N
|
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