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CHEBI:177302 - (R)-4'-phospho-S-sulfopantetheine(3−)

ChEBI IDCHEBI:177302
ChEBI Name(R)-4'-phospho-S-sulfopantetheine(3−)
Stars
ASCII Name(R)-4'-phospho-S-sulfopantetheine(3-)
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC11H20N2O10PS2
Net Charge-3
Average Mass435.393
Monoisotopic Mass435.03134
SMILESCC(C)(COP(=O)([O-])[O-])[C@@H](O)C(=O)NCCC(=O)NCCSS(=O)(=O)[O-]
InChIInChI=1S/C11H23N2O10PS2/c1-11(2,7-23-24(17,18)19)9(15)10(16)13-4-3-8(14)12-5-6-25-26(20,21)22/h9,15H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H2,17,18,19)(H,20,21,22)/p-3/t9-/m0/s1
InChIKeyHNCTZPQIHHQPCO-VIFPVBQESA-K
ChEBI Ontology
Outgoing Relation(s)
(R)-4'-phospho-S-sulfopantetheine(3−) (CHEBI:177302) has functional parent D-pantetheine 4'-phosphate(2−) (CHEBI:61723)
(R)-4'-phospho-S-sulfopantetheine(3−) (CHEBI:177302) is a organophosphate oxoanion (CHEBI:58945)
(R)-4'-phospho-S-sulfopantetheine(3−) (CHEBI:177302) is a sulfur oxoanion (CHEBI:33482)
UniProt Name  Source
(R)-4'-phospho-S-sulfopantetheineUniProt
Citations