CHEBI:87880 - O-[S-(2E,5Z,17Z-hexatriacontatrienoylpantetheine)-4ʼ-phosphoryl]-L-serine(1−) residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O-[S-(2E,5Z,17Z-hexatriacontatrienoylpantetheine)-4ʼ-phosphoryl]-L-serine(1−) residue
ChEBI ID CHEBI:87880
ChEBI ASCII Name O-[S-(2E,5Z,17Z-hexatriacontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue
Definition An O-[S-(2E)-2-enoylpantetheine-4ʼ-phosphoryl]-L-serine(1−) residue in which the S-acyl group is specified as (2E,5Z,17Z)-hexatriacontatrienoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C50H89N3O9PS
Net Charge -1
Average Mass 939.298
Monoisotopic Mass 938.60571
SMILES N(C(CCNC(=O)[C@@H](C(COP(OC[C@@H](C(*)=O)N*)(=O)[O-])(C)C)O)=O)CCSC(/C=C/C/C=C\CCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)=O
ChEBI Ontology
Outgoing O-[S-(2E,5Z,17Z-hexatriacontatrienoylpantetheine)-4ʼ-phosphoryl]-L-serine(1−) residue (CHEBI:87880) is a O-[S-(2E)-2-enoylpantetheine-4ʼ-phosphoryl]-L-serine(1−) residue (CHEBI:78784)
Synonyms Sources
(2E,5Z,17Z-C36 :3-phosphopantetheine)-L-serine(1−) residue SUBMITTER
O-[S-(2E,5Z,17Z-hexatriacontatrienoylpantetheine)-4ʼ-phosphoryl]-L-serine residue UniProt
Last Modified
15 October 2015