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CHEBI:167307 - O-{S-(2S,4S)-2-azaniumyl-4-[(3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl]-4-hydroxybutanoylpantetheine-4'-phosphoryl}serine(1+) residue

ChEBI IDCHEBI:167307
ChEBI NameO-{S-(2S,4S)-2-azaniumyl-4-[(3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl]-4-hydroxybutanoylpantetheine-4'-phosphoryl}serine(1+) residue
Stars
ASCII NameO-{S-(2S,4S)-2-azaniumyl-4-[(3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl]-4-hydroxybutanoylpantetheine-4'-phosphoryl}serine(1+) residue
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC27H43N5O12PS
Net Charge+1
Average Mass692.705
Monoisotopic Mass692.23611
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@]1([H])Cc2ccc(O)c(O)c2C[NH2+]1)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-{S-(2S,4S)-2-azaniumyl-4-[(3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl]-4-hydroxybutanoylpantetheine-4'-phosphoryl}serine(1+) residue (CHEBI:167307) is a O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:78784)
UniProt Name  Source
O-{S-(2S,4S)-2-amino-4-[(3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl]-4-hydroxybutanoylpantetheine-4'-phosphoryl}serine residueUniProt
Citations