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O-[S-(3-hydroxy-5-benzoyl)pantetheine-4'-phosphoryl]serine residue

PropertiesImage
MNX_IDMNXM10688 Image of MNXM10688
referencechebi:144967
formulaC21H30N4O10PS*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)c1cc(N)cc(O)c1)C([*])=O
MNX internals
InChI (mnx)InChI=1/C23H37N4O10PS/c1-14(28)18(25-4)12-36-38(34,35)37-13-23(2,3)20(31)21(32)27-6-5-19(30)26-7-8-39-22(33)15-9-16(24)11-17(29)10-15/h9-11,18,20,25,29,31H,5-8,12-13,24H2,1-4H3,(H,26,30)(H,27,32)(H,34,35)/t18-,20-/m0/s1/i1+1,4+1 Image of MNXM10688
SMILES (mnx)[13CH2:1]([CH2:2][CH2:22][O:32]([O:30]1=[O:34][O:36]([PH2:38])=[O:37][O:35]([SH:39])=[O:33]1)=[O:31])[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])[NH: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)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:144967
chebi:144967
O-[S-(3-hydroxy-5-benzoyl)pantetheine-4'-phosphoryl]serine residue
O-[S-(3-hydroxy-5-benzoyl)pantetheine-4'-phosphoryl]serine(1-) residue

metacyc.compound:Amino-Hydroxybenzoyl-Acps
metacycM:Amino-Hydroxybenzoyl-Acps
3-amino-5-hydroxybenzoyl-[ansamycin polyketide synthase]

seed.compound:cpd22370
seedM:cpd22370
Amino-Hydroxybenzoyl-Acps
a 1-(3-amino-5-hydroxyphenyl)ethan-1-one -[PKS-acp]
a 3-amino-5-hydroxybenzoyl-[PKS-acp] starter unit

seedM:M_cpd22370
secondary/obsolete/fantasy identifier