EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:79032 - O-[S-(dihydromonacolin L carboxy)pantetheine-4'-phosphoryl]-L-serine(1−) residue

ChEBI IDCHEBI:79032
ChEBI NameO-[S-(dihydromonacolin L carboxy)pantetheine-4'-phosphoryl]-L-serine(1−) residue
Stars
ASCII NameO-[S-(dihydromonacolin L carboxy)pantetheine-4'-phosphoryl]-L-serine(1-) residue
DefinitionAn O-(S-3-oxoacylpantetheine-4'-phosphoryl)serine(1−) residue in which the S-acyl group is specified as dihydromonacolin L carboxy.
Last Modified31 August 2018
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC33H55N3O11PS
Net Charge-1
Average Mass732.854
Monoisotopic Mass732.33004
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C[C@H](O)C[C@H](O)CC[C@H]1[C@@H](C)C=C[C@@]2([H])C[C@H](C)CC[C@]12[H])C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(dihydromonacolin L carboxy)pantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:79032) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776)
Synonym  Source
O-[S-(dihydromonacolin L carboxy)pantetheine-4'-phosphoryl]serine(1−) residueChEBI
UniProt Name  Source
O-[S-(dihydromonacolin L carboxy)pantetheine-4'-phosphoryl]-L-serine residueUniProt
Citations