CHEBI:87884 - O-[S-(2E,7Z,19Z-octatriacontatrienoylpantetheine)-4ʼ-phosphoryl]-L-serine(1−) residue

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ChEBI Name O-[S-(2E,7Z,19Z-octatriacontatrienoylpantetheine)-4ʼ-phosphoryl]-L-serine(1−) residue
ChEBI ID CHEBI:87884
ChEBI ASCII Name O-[S-(2E,7Z,19Z-octatriacontatrienoylpantetheine)-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,7Z,19Z)-octatriacontatrienoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C52H93N3O9PS
Net Charge -1
Average Mass 967.351
Monoisotopic Mass 966.63701
SMILES N(C(CCNC(=O)[C@@H](C(COP(OC[C@@H](C(*)=O)N*)(=O)[O-])(C)C)O)=O)CCSC(/C=C/CCC/C=C\CCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)=O
ChEBI Ontology
Outgoing O-[S-(2E,7Z,19Z-octatriacontatrienoylpantetheine)-4ʼ-phosphoryl]-L-serine(1−) residue (CHEBI:87884) is a O-[S-(2E)-2-enoylpantetheine-4ʼ-phosphoryl]-L-serine(1−) residue (CHEBI:78784)
Synonyms Sources
(2E,7Z,19Z-C38:3-phosphopantetheine)-L-serine(1−) residue SUBMITTER
O-[S-(2E,7Z,19Z-octatriacontatrienoylpantetheine)-4ʼ-phosphoryl]-L-serine residue UniProt
Last Modified
15 October 2015