pimeloyl-pantetheine-4-phosphorylserine residue

Properties Image MNX_ID MNXM727685 reference chebi:78846 formula C21H34N3O11PS*2 global charge -2 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCCCC(=O)[O-])C([*])=O MNX internals InChI (mnx) InChI=1/C23H42N3O11PS/c1-16(27)17(24-4)14-36-38(34,35)37-15-23(2,3)21(32)22(33)26-11-10-18(28)25-12-13-39-20(31)9-7-5-6-8-19(29)30/h17,21,24,32H,5-15H2,1-4H3,(H,25,28)(H,26,33)(H,29,30)(H,34,35)/t17-,21-/m0/s1/i1+1,4+1 SMILES (mnx) [13CH3:1][C:16]([C@H:17]([CH2:14][O:36][P:38]([OH:34])(=[O:35])[O:37][CH2:15][C:23]([CH3:2])([CH3:3])[C@H:21]([C:22](=[N:26][CH2:11][CH2:10][C:18](=[N:25][CH2:12][CH2:13][S:39][C:20]([CH2:9][CH2:7][CH2:5][CH2:6][CH2:8][C:19](=[O:29])[OH:30])=[O:31])[OH:28])[OH:33])[OH:32])[NH:24][13CH3:4])=[O:27]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 0