CHEBI:87863 - O-[S-(2E,9Z-octacosadienoylpantetheine)-4ʼ-phosphoryl]-L-serine(1−) residue

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ChEBI Name O-[S-(2E,9Z-octacosadienoylpantetheine)-4ʼ-phosphoryl]-L-serine(1−) residue ChEBI ID CHEBI:87863 ChEBI ASCII Name O-[S-(2E,9Z-octacosadienoylpantetheine)-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,9Z)-octacosadienoyl. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C42H75N3O9PS Net Charge -1 Average Mass 829.101 Monoisotopic Mass 828.49616 SMILES N(C(CCNC(=O)[C@@H](C(COP(OC[C@@H](C(*)=O)N*)(=O)[O-])(C)C)O)=O)CCSC(/C=C/CCCCC/C=C\CCCCCCCCCCCCCCCCCC)=O ChEBI Ontology Outgoing O-[S-(2E,9Z-octacosadienoylpantetheine)-4ʼ-phosphoryl]-L-serine(1−) residue (CHEBI:87863) is a O-[S-(2E)-2-enoylpantetheine-4ʼ-phosphoryl]-L-serine(1−) residue (CHEBI:78784) Synonyms Sources (2E,9Z-C28 :2-phosphopantetheine)-L-serine(1−) residue SUBMITTER O-[S-(2E,9Z-octacosadienoylpantetheine)-4ʼ-phosphoryl]-L-serine residue UniProt Last Modified 09 October 2015