CHEBI:78462 - O-[S-(2E)-octenoylpantetheine-4-phosphoryl]serine(1−) residue

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ChEBI Name O-[S-(2E)-octenoylpantetheine-4-phosphoryl]serine(1−) residue ChEBI ID CHEBI:78462 ChEBI ASCII Name O-[S-(2E)-octenoylpantetheine-4-phosphoryl]serine(1-) residue Definition An O-(S-(2E)-enoylpantetheine-4ʼ-phosphoryl)-L-serine(1−) residue in which the S-acyl group is specified as (2E)-octenoyl; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Nevila Nouspikel Secondary ChEBI IDs CHEBI:83573 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C22H37N3O9PS Net Charge -1 Average Mass 550.585 Monoisotopic Mass 550.19881 SMILES C(NC(CCNC(=O)[C@@H](C(COP(OC[C@@H](C(*)=O)N*)(=O)[O-])(C)C)O)=O)CSC(/C=C/CCCCC)=O ChEBI Ontology Outgoing O-[S-(2E)-octenoylpantetheine-4-phosphoryl]serine(1−) residue (CHEBI:78462) is a O-[S-(2E)-2-enoylpantetheine-4ʼ-phosphoryl]-L-serine(1−) residue (CHEBI:78784) Synonyms Sources O-(S-(2E)-octenoylpantetheine-4ʼ-phosphoryl)-L-serine residue UniProt O-(S-2E-octenoylpantetheine-4ʼ-phosphoryl)-L-serine(1−) residue SUBMITTER O-(S-trans-oct-2-enoylpantetheine-4ʼ-phosphoryl)-L-serine(1−) residue SUBMITTER Citation Type Source 7599116 PubMed citation SUBMITTER Last Modified 06 April 2018