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CHEBI:149688 - O-(S-3-(2,4-dioxopentyl)-2,3,6,8,9-pentahydroxy-1-oxo-1,2,3,4-tetrahydroanthracene-2-carboxylpantetheine-4'-phosphoryl)-L-serine(2−) residue

ChEBI IDCHEBI:149688
ChEBI NameO-(S-3-(2,4-dioxopentyl)-2,3,6,8,9-pentahydroxy-1-oxo-1,2,3,4-tetrahydroanthracene-2-carboxylpantetheine-4'-phosphoryl)-L-serine(2−) residue
Stars
ASCII NameO-(S-3-(2,4-dioxopentyl)-2,3,6,8,9-pentahydroxy-1-oxo-1,2,3,4-tetrahydroanthracene-2-carboxylpantetheine-4'-phosphoryl)-L-serine(2-) residue
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC34H41N3O17PS
Net Charge-1
Average Mass826.747
Monoisotopic Mass826.18998
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C1(O)C(=O)c2c(cc3cc(O)cc(O)c3c2O)CC1(O)CC(=O)CC(C)=O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(S-3-(2,4-dioxopentyl)-2,3,6,8,9-pentahydroxy-1-oxo-1,2,3,4-tetrahydroanthracene-2-carboxylpantetheine-4'-phosphoryl)-L-serine(2−) residue (CHEBI:149688) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
UniProt Name  Source
O-(S-3-(2,4-dioxopentyl)-2,3,6,8,9-pentahydroxy-1-oxo-1,2,3,4-tetrahydroanthracene-2-carboxylpantetheine-4'-phosphoryl)-L-serine residueUniProt
Citations