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O-[S-(2E-docosenoylpantetheine)-4'-phosphoryl]-L-serine residue
MNXM1134308 is deprecated and here replaced by MNXM1366738
!!! Alternative mappings exist !!!
| Properties | Image | with InChI numbering | Occurences in reactions |
|---|
| MNX_ID | MNXM1366738 |
 |
 |
| #reac |
|---|
| in my sandbox |
0 |
| in MNXref (generic) | 0 |
| in models (compartimentalized) |
0 |
|
| formula | C36H65N3O9PS* |
| charge | |
| mass | |
| reference | chebi:87851 |
| InChIKey | |
| InChI | |
| SMILES | [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23]/[CH:24]=[CH:25]/[C:35](=[O:44])[S:52][CH2:29][CH2:28][N:40]=[C:34]([CH2:26][CH2:27][N:41]=[C:37]([C@@H:36]([C:38]([CH3:3])([CH3:4])[CH2:31][O:50][P:51]([OH:47])(=[O:48])[O:49][CH2:30][C@@H:33]([C:32]([*:2])=[O:42])[NH:39][*:5])[OH:45])[OH:46])[OH:43] |
|
| Parent-child relations graph |
Deprecated MNXref IDs graph |
Similar chemical compounds in external resources
| Identifier | Description |
|---|
CHEBI:87851
chebi:87851
| O-[S-(2E-docosenoylpantetheine)-4'-phosphoryl]-L-serine residue
(2E-C22:1-phosphopantetheine)-L-serine(1-) residue
O-[S-(2E-docosenoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue
|
