CHEBI:87857 - O-{S-[(7Z)-3-oxohexacosenoylpantetheine]-4ʼ-phosphoryl}-L-serine(1−) residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O-{S-[(7Z)-3-oxohexacosenoylpantetheine]-4ʼ-phosphoryl}-L-serine(1−) residue
ChEBI ID CHEBI:87857
ChEBI ASCII Name O-{S-[(7Z)-3-oxohexacosenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue
Definition An O-(S-3-oxoacylpantetheine-4ʼ-phosphoryl)-L-serine(1−) residue in which the S-acyl group is specified as (7Z)-3-oxohexacosenoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C40H71N3O10PS
Net Charge -1
Average Mass 817.047
Monoisotopic Mass 816.45978
SMILES N(C(CCNC(=O)[C@@H](C(COP(OC[C@@H](C(*)=O)N*)(=O)[O-])(C)C)O)=O)CCSC(CC(CCC/C=C\CCCCCCCCCCCCCCCCCC)=O)=O
ChEBI Ontology
Outgoing O-{S-[(7Z)-3-oxohexacosenoylpantetheine]-4ʼ-phosphoryl}-L-serine(1−) residue (CHEBI:87857) is a O-(S-3-oxoacylpantetheine-4ʼ-phosphoryl)-L-serine(1−) residue (CHEBI:78776)
Synonyms Sources
3-oxo-(7Z-C26:1-phosphopantetheine)-L-serine(1−) residue SUBMITTER
O-[S-3-oxo-(7Z-hexacosenoylpantetheine)-4ʼ-phosphoryl]-L-serine residue UniProt
Last Modified
09 October 2015