O-(S-(2E)-octenoylpantetheine-4'-phosphoryl)-L-serine residue

Properties Image MNX_ID MNXM728589 reference chebi:78462 formula C22H37N3O9PS*2 global charge -1 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C/CCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C24H44N3O9PS/c1-6-7-8-9-10-11-21(30)38-15-14-26-20(29)12-13-27-23(32)22(31)24(3,4)17-36-37(33,34)35-16-19(25-5)18(2)28/h10-11,19,22,25,31H,6-9,12-17H2,1-5H3,(H,26,29)(H,27,32)(H,33,34)/b11-10+/t19-,22-/m0/s1/i2+1,5+1 SMILES (mnx) [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]/[C:21](=[O:30])[S:38][CH2:15][CH2:14][N:26]=[C:20]([CH2:12][CH2:13][N:27]=[C:23]([C@@H:22]([C:24]([CH3:3])([CH3:4])[CH2:17][O:36][P:37]([OH:33])(=[O:34])[O:35][CH2:16][C@@H:19]([C:18]([13CH3:2])=[O:28])[NH:25][13CH3:5])[OH:31])[OH:32])[OH:29]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0