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1-O-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine
MNXM13888 is deprecated and here replaced by MNXM1107273
!!! Alternative mappings exist !!!
| Properties | Image |
| MNX_ID | MNXM1107273 |
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| reference | chebi:60260 |
| formula | C8H14NO7P*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C=COC[C@H](COP(=O)([O-])OCC[NH3+])OC([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C10H20NO7P/c1-3-5-15-7-10(18-9(2)12)8-17-19(13,14)16-6-4-11/h3,5,10H,4,6-8,11H2,1-2H3,(H,13,14)/b5-3?/t10-/m1/s1/i1+1,2+1 |
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| SMILES (mnx) | [13CH3:1][CH:3]=[CH:5][O:15][CH2:7][C@H:10]([CH2:8][O:17][P:19]([OH:13])(=[O:14])[O:16][CH2:6][CH2:4][NH2:11])[O:18][C:9]([13CH3:2])=[O:12] |
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| Parent-child relations graph |
| Occurences in reactions | #reac |
| in my sandbox |
0 |
| in MNXref (generic) | 0 |
| in models (compartimentalized) |
0 |
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Similar chemical compounds in external resources
| Identifier | Description |
CHEBI:60260 chebi:60260
| 1-O-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
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