CHEBI:138411 - O-[S-(3R)-hydroxy-(5Z)-dodecenoylpantetheine-4ʼ-phosphoryl]-L-serine(1−) residue

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ChEBI Name O-[S-(3R)-hydroxy-(5Z)-dodecenoylpantetheine-4ʼ-phosphoryl]-L-serine(1−) residue
ChEBI ID CHEBI:138411
ChEBI ASCII Name O-[S-(3R)-hydroxy-(5Z)-dodecenoylpantetheine-4'-phosphoryl]-L-serine(1-) residue
Definition An O-(S-acylpantetheine-4ʼ-phosphoryl)-L-serine(1−) residue in which the S-acyl group is specified as (3R)-hydroxy-(5Z)-dodecenoyl; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Download Molfile XML SDF
Formula C26H45N3O10PS
Net Charge -1
Average Mass 622.690
Monoisotopic Mass 622.25633
SMILES C(NC(CCNC(=O)[C@@H](C(COP(OC[C@@H](C(*)=O)N*)(=O)[O-])(C)C)O)=O)CSC(C[C@@H](C/C=C\CCCCCC)O)=O
ChEBI Ontology
Outgoing O-[S-(3R)-hydroxy-(5Z)-dodecenoylpantetheine-4ʼ-phosphoryl]-L-serine(1−) residue (CHEBI:138411) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
Synonym Source
O-[S-(3R)-hydroxy-(5Z)-dodecenoylpantetheine-4ʼ-phosphoryl]-L-serine residue UniProt
Citation Waiting for Citations Type Source
8910376 PubMed citation SUBMITTER
Last Modified
16 November 2017