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CHEBI:149685 - O-(S-3,6,8,9-tetrahydroxy-1-oxo-3-(2-oxopropyl)-1,2,3,4-tetrahydroanthracene-2-carboxylpantetheine-4'-phosphoryl)-L-serine(2−) residue

ChEBI IDCHEBI:149685
ChEBI NameO-(S-3,6,8,9-tetrahydroxy-1-oxo-3-(2-oxopropyl)-1,2,3,4-tetrahydroanthracene-2-carboxylpantetheine-4'-phosphoryl)-L-serine(2−) residue
Stars
ASCII NameO-(S-3,6,8,9-tetrahydroxy-1-oxo-3-(2-oxopropyl)-1,2,3,4-tetrahydroanthracene-2-carboxylpantetheine-4'-phosphoryl)-L-serine(2-) residue
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC32H39N3O15PS
Net Charge-1
Average Mass768.711
Monoisotopic Mass768.18450
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(C)=O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(S-3,6,8,9-tetrahydroxy-1-oxo-3-(2-oxopropyl)-1,2,3,4-tetrahydroanthracene-2-carboxylpantetheine-4'-phosphoryl)-L-serine(2−) residue (CHEBI:149685) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
UniProt Name  Source
O-(S-3,6,8,9-tetrahydroxy-1-oxo-3-(2-oxopropyl)-1,2,3,4-tetrahydroanthracene-2-carboxylpantetheine-4'-phosphoryl)-L-serine residueUniProt
Citations