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O-[S-(4-hydroxybenzyl)pantetheine-4'-phosphoryl]serine residue

Properties Image MNX_ID MNXM166385 reference chebi:138321 formula C21H29N3O10PS*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)c1ccc(O)cc1)C([*])=O MNX internals InChI (mnx) InChI=1/C23H36N3O10PS/c1-15(27)18(24-4)13-35-37(33,34)36-14-23(2,3)20(30)21(31)26-10-9-19(29)25-11-12-38-22(32)16-5-7-17(28)8-6-16/h5-8,18,20,24,28,30H,9-14H2,1-4H3,(H,25,29)(H,26,31)(H,33,34)/t18-,20-/m0/s1/i1+1,4+1 SMILES (mnx) [13CH2:1]([CH2:2][CH2:22][O:30]([O:31]1=[O:33][O:32]=[O:36]([PH2:37])[O:35]=[O:34]1)=[S:38])[CH2:3][13C:4](=[CH2:5])[CH2:7][CH2:6][CH2:8][C:10](=[CH2:9])[C@@H:15]([C:13]([CH2:11][CH2:17][C:21]([CH2:18][CH2:23][N:24]([N:25]([NH2:26])=[O:28])[O:27][OH:29])(=[CH2:19])[CH3:20])([CH3:12])[CH3:14])[CH3:16]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 7 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
CHEBI:138321 chebi:138321	O-[S-(4-hydroxybenzyl)pantetheine-4'-phosphoryl]serine residue O-[S-(4-hydroxybenzoyl)pantetheine-4'-phosphoryl]-L-serine(1-) residue O-[S-(4-hydroxybenzoyl)pantetheine-4'-phosphoryl]serine(1-) residue
seed.compound:cpd37008 seedM:cpd37008	4-Hydroxybenzoyl-pks15
metacyc.compound:4-Hydroxybenzoyl-pks15 metacycM:4-Hydroxybenzoyl-pks15	4-hydroxybenzoyl-[4-hydroxyphenylalkanoate synthase] 4-hydroxybenzoyl-[PKS15/1]
seedM:M_cpd37008	secondary/obsolete/fantasy identifier