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S-acetyl-4'-phosphopantetheine

PropertiesImageOccurences in reactions
MNX_IDMNXM1112486Image of MNXM1112486
#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 1
formulaC13H23N2O8PS
charge-2
mass398.09237
referencechebi:156266
InChIKeyAJFWMDFTVVFMHY-NSHDSACASA-L
InChIInChI=1S/C13H25N2O8PS/c1-9(16)25-7-6-14-10(17)4-5-15-12(19)11(18)13(2,3)8-23-24(20,21)22/h11,18H,4-8H2,1-3H3,(H,14,17)(H,15,19)(H2,20,21,22)/p-2/t11-/m0/s1
SMILESCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])[O-]
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 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:156266
chebi:156266 		S-acetyl-4'-phosphopantetheine
S-acetyl-4'-phosphopantetheine(2-)
kegg.compound:C03725
keggC:C03725 		S-Acetylphosphopantetheine
seed.compound:cpd02335
seedM:cpd02335 		S-Acetylphosphopantetheine
S-acetyl phosphopantetheine
[3-[2-(2-acetylsulfanylethylcarbamoyl)ethylcarbamoyl]-3-hydroxy- 2,2-dimethyl-propoxy]phosphonic acid
keggC:M_C03725
seedM:M_cpd02335 		secondary/obsolete/fantasy identifier