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

PropertiesImageOccurences in reactions
MNX_IDMNXM10688Image of MNXM10688
#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
formulaC21H30N4O10PS*
charge 
mass 
referencechebi:144967
InChIKey 
InChI 
SMILES[13CH3:1][C:14]([C@H:18]([CH2:12][O:36][P:38]([OH:34])(=[O:35])[O:37][CH2:13][C:23]([CH3:2])([CH3:3])[C@H:20]([C:21](=[N:27][CH2:6][CH2:5][C:19](=[N:26][CH2:7][CH2:8][S:39][C:22]([c:15]1[cH:9][c:16]([NH2:24])[cH:11][c:17]([OH:29])[cH:10]1)=[O:33])[OH:30])[OH:32])[OH:31])[NH:25][13CH3:4])=[O:28]
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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