CHEBI:87931 - O-[S-(2E,7Z,23Z-dotetracontatrienoylpantetheine)-4ʼ-phosphoryl]-L-serine(1−) residue

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ChEBI Name O-[S-(2E,7Z,23Z-dotetracontatrienoylpantetheine)-4ʼ-phosphoryl]-L-serine(1−) residue ChEBI ID CHEBI:87931 ChEBI ASCII Name O-[S-(2E,7Z,23Z-dotetracontatrienoylpantetheine)-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,23Z)-dotetracontatrienoyl. Stars This entity has been manually annotated by the ChEBI Team. Submitter laimo Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C56H101N3O9PS Net Charge -1 Average Mass 1023.458 Monoisotopic Mass 1022.69961 SMILES C(NC(CCNC(=O)[C@@H](C(COP(OC[C@@H](C(*)=O)N*)(=O)[O-])(C)C)O)=O)CSC(=O)/C=C/CCC/C=C\CCCCCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC ChEBI Ontology Outgoing O-[S-(2E,7Z,23Z-dotetracontatrienoylpantetheine)-4ʼ-phosphoryl]-L-serine(1−) residue (CHEBI:87931) is a O-[S-(2E)-2-enoylpantetheine-4ʼ-phosphoryl]-L-serine(1−) residue (CHEBI:78784) Incoming O-[S-(7Z,23Z-dotetracontadienoylpantetheine)-4ʼ-phosphoryl]-L-serine(1−) residue (CHEBI:87932) has functional parent O-[S-(2E,7Z,23Z-dotetracontatrienoylpantetheine)-4ʼ-phosphoryl]-L-serine(1−) residue (CHEBI:87931) Synonyms Sources (2E,7Z,23Z-C42:3-phosphopantetheine)-L-serine(1−) residue SUBMITTER O-[S-(2E,7Z,23Z-dotetracontatrienoylpantetheine)-4ʼ-phosphoryl]-L-serine residue UniProt Last Modified 23 October 2015