FB2026_03 , released September 17, 2026
Chemical: S-acetyl-4'-phosphopantetheine(2-)
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General Information
Name
S-acetyl-4'-phosphopantetheine(2-)
FlyBase ID
FBch0002512
ChEBI Name
S-acetyl-4'-phosphopantetheine(2-)
ChEBI ID
CHEBI:156266
PubChem Name
S-acetyl-4'-phosphopantetheine
PubChem ID
CID:25203813
Chemical Structure
Chemical structure of S-acetyl-4'-phosphopantetheine(2-)
S-acetyl-4'-phosphopantetheine(2-)
InChIKey

AJFWMDFTVVFMHY-NSHDSACASA-L

Definition (ChEBI)

An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-acetyl-4'-phosphopantetheine; major species at pH 7.3. ChEBI: S-acetyl-4'-phosphopantetheine(2-) is an S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-acetyl-4'-phosphopantetheine; major species at pH 7.3.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (6)
Synonyms
CHEBI:156266
(PubChem, 2019-)
P-PantSAc
(Di Meo et al., 2017, Song et al., 2017)
PubChem:25203813
(PubChem, 2019-)
S-acetyl-4'-phosphopantetheine
(ChEBI, 2019-, PubChem, 2019-, Di Meo et al., 2017, Song et al., 2017)
S-acetyl-4'-phosphopantetheine(2-)
(ChEBI, 2019-, PubChem, 2019-)
[(3R)-4-[[3-(2-acetylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl] phosphate
(PubChem, 2019-)
Secondary FlyBase IDs
    References (4)