O-(S-3-oxodecanoylpantetheine-4'-phosphoryl)-L-serine residue

Properties Image MNX_ID MNXM728593 reference chebi:78464 formula C24H41N3O10PS*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)CC(=O)CCCCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C26H48N3O10PS/c1-6-7-8-9-10-11-20(31)16-23(33)41-15-14-28-22(32)12-13-29-25(35)24(34)26(3,4)18-39-40(36,37)38-17-21(27-5)19(2)30/h21,24,27,34H,6-18H2,1-5H3,(H,28,32)(H,29,35)(H,36,37)/t21-,24-/m0/s1/i2+1,5+1 SMILES (mnx) [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][C:20]([CH2:16][C:23](=[O:33])[S:41][CH2:15][CH2:14][N:28]=[C:22]([CH2:12][CH2:13][N:29]=[C:25]([C@@H:24]([C:26]([CH3:3])([CH3:4])[CH2:18][O:39][P:40]([OH:36])(=[O:37])[O:38][CH2:17][C@@H:21]([C:19]([13CH3:2])=[O:30])[NH:27][13CH3:5])[OH:34])[OH:35])[OH:32])=[O:31]

Parent-child relations graph

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