CHEBI:78489 - O-[S-(2E)-octadecenoylpantetheine-4'-phosphoryl]serine(1−) residue

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ChEBI Name O-[S-(2E)-octadecenoylpantetheine-4'-phosphoryl]serine(1−) residue ChEBI ID CHEBI:78489 ChEBI ASCII Name O-[S-(2E)-octadecenoylpantetheine-4'-phosphoryl]serine(1-) residue Definition An O-(S-acylpantetheine-4ʼ-phosphoryl)serine(1−) residue in which the S-acyl group is specified as (2E)-octadecenoyl. 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 C32H57N3O9PS Net Charge -1 Average Mass 690.84900 Monoisotopic Mass 690.35531 SMILES CCCCCCCCCCCCCCC\C=C\C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP([O-])(=O)OC[C@H](N-*)C(-*)=O ChEBI Ontology Outgoing O-[S-(2E)-octadecenoylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78489) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) O-[S-(2E)-octadecenoylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78489) is a O-[S-(2E)-2-enoylpantetheine-4ʼ-phosphoryl]-L-serine(1−) residue (CHEBI:78784) Synonyms Sources O-(S-2E-octadecenoylpantetheine-4ʼ-phosphoryl)-L-serine residue UniProt O-(S-2E-octadecenoylpantetheine-4ʼ-phosphoryl)-L-serine(1−) residue SUBMITTER O-(S-trans-octadec-2-enoylpantetheine-4ʼ-phosphoryl)-L-serine(1−) residue SUBMITTER Last Modified 29 July 2014