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CHEBI:167304 - O-[S-(2S,4S,5S)-2-azaniumyl-6-(3,4-dihydroxyphenyl)-4-hydroxy-5-(methylammonio)hexanoylpantetheine-4'-phosphoryl]serine(1+) residue

Default Structure
ChEBI IDCHEBI:167304
ChEBI NameO-[S-(2S,4S,5S)-2-azaniumyl-6-(3,4-dihydroxyphenyl)-4-hydroxy-5-(methylammonio)hexanoylpantetheine-4'-phosphoryl]serine(1+) residue
Stars
ASCII NameO-[S-(2S,4S,5S)-2-azaniumyl-6-(3,4-dihydroxyphenyl)-4-hydroxy-5-(methylammonio)hexanoylpantetheine-4'-phosphoryl]serine(1+) residue
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC27H45N5O12PS
Net Charge+1
Average Mass694.721
Monoisotopic Mass694.25176
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)[C@@H]([NH3+])C[C@H](O)[C@H](Cc1ccc(O)c(O)c1)[NH2+]C)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(2S,4S,5S)-2-azaniumyl-6-(3,4-dihydroxyphenyl)-4-hydroxy-5-(methylammonio)hexanoylpantetheine-4'-phosphoryl]serine(1+) residue (CHEBI:167304) is a O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:78784)
UniProt Name  Source
O-[S-(2S,4S,5S)-2-amino-6-(3,4-dihydroxyphenyl)-4-hydroxy-5-(methylamino)hexanoylpantetheine-4'-phosphoryl]serine residueUniProt
Citations