EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:149687 - O-(S-3-(2,4-dioxopentyl)-3,6,8,9-tetrahydroxy-1-oxo-1,2,3,4-tetrahydroanthracene-2-carboxylpantetheine-4'-phosphoryl)-L-serine(2−) residue

ChEBI IDCHEBI:149687
ChEBI NameO-(S-3-(2,4-dioxopentyl)-3,6,8,9-tetrahydroxy-1-oxo-1,2,3,4-tetrahydroanthracene-2-carboxylpantetheine-4'-phosphoryl)-L-serine(2−) residue
Stars
ASCII NameO-(S-3-(2,4-dioxopentyl)-3,6,8,9-tetrahydroxy-1-oxo-1,2,3,4-tetrahydroanthracene-2-carboxylpantetheine-4'-phosphoryl)-L-serine(2-) residue
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC34H41N3O16PS
Net Charge-1
Average Mass810.748
Monoisotopic Mass810.19506
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C1C(=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)-3,6,8,9-tetrahydroxy-1-oxo-1,2,3,4-tetrahydroanthracene-2-carboxylpantetheine-4'-phosphoryl)-L-serine(2−) residue (CHEBI:149687) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
UniProt Name  Source
O-(S-3-(2,4-dioxopentyl)-3,6,8,9-tetrahydroxy-1-oxo-1,2,3,4-tetrahydroanthracene-2-carboxylpantetheine-4'-phosphoryl)-L-serine residueUniProt
Citations