CHEBI:87847 - O-[S-(2E-icosenoylpantetheine)-4ʼ-phosphoryl]-L-serine(1−) residue

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ChEBI Name O-[S-(2E-icosenoylpantetheine)-4ʼ-phosphoryl]-L-serine(1−) residue ChEBI ID CHEBI:87847 ChEBI ASCII Name O-[S-(2E-icosenoylpantetheine)-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)-icosenoyl. 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 C34H61N3O9PS Net Charge -1 Average Mass 718.904 Monoisotopic Mass 718.38661 SMILES C(NC(CCNC(=O)[C@@H](C(COP(OC[C@@H](C(*)=O)N*)(=O)[O-])(C)C)O)=O)CSC(/C=C/CCCCCCCCCCCCCCCCC)=O ChEBI Ontology Outgoing O-[S-(2E-icosenoylpantetheine)-4ʼ-phosphoryl]-L-serine(1−) residue (CHEBI:87847) is a O-[S-(2E)-2-enoylpantetheine-4ʼ-phosphoryl]-L-serine(1−) residue (CHEBI:78784) Synonyms Sources (2E-C20:1-phosphopantetheine)-L-serine(1−) residue SUBMITTER O-[S-(2E-eicosenoylpantetheine)-4ʼ-phosphoryl]-L-serine residue UniProt O-[S-(trans-eicos-2-enoylpantetheine)-4ʼ-phosphoryl]-L-serine(1−) residue SUBMITTER Last Modified 12 July 2016