CHEBI:132017 - S-tetradecanoyl-4ʼ-phosphopantetheine(2−)

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ChEBI Name S-tetradecanoyl-4ʼ-phosphopantetheine(2−) ChEBI ID CHEBI:132017 ChEBI ASCII Name S-tetradecanoyl-4'-phosphopantetheine(2-) Definition An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-tetradecanoyl-4ʼ-phosphopantetheine; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter laimo Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C25H47N2O8PS Net Charge -2 Average Mass 566.690 Monoisotopic Mass 566.28017 InChI InChI=1S/C25H49N2O8PS/c1-4-5-6-7-8-9-10-11-12-13-14-15-22(29)37-19-18-26-21(28)16-17-27-24(31)23(30)25(2,3)20-35-36(32,33)34/h23,30H,4-20H2,1-3H3,(H,26,28)(H,27,31)(H2,32,33,34)/p-2/t23-/m0/s1 InChIKey HDTINWYIVVMRIN-QHCPKHFHSA-L SMILES C(NC(CCNC(=O)[C@@H](C(COP([O-])(=O)[O-])(C)C)O)=O)CSC(=O)CCCCCCCCCCCCC ChEBI Ontology Outgoing S-tetradecanoyl-4ʼ-phosphopantetheine(2−) (CHEBI:132017) is a S-acyl-4ʼ-phosphopantetheine(2−) (CHEBI:132023) S-tetradecanoyl-4ʼ-phosphopantetheine(2−) (CHEBI:132017) is conjugate base of S-tetradecanoyl-4ʼ-phosphopantetheine (CHEBI:132319) Incoming S-tetradecanoyl-4ʼ-phosphopantetheine (CHEBI:132319) is conjugate acid of S-tetradecanoyl-4ʼ-phosphopantetheine(2−) (CHEBI:132017) IUPAC Name N3-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanoyl]-N-[2-(tetradecanoylsulfanyl)ethyl]-β-alaninamide Synonyms Sources myristoyl-4'-phosphopantetheine(2−) ChEBI S-myristoyl-4'-phosphopantetheine(2−) ChEBI tetradecanoyl-4ʼ-phosphopantetheine UniProt tetradecanoyl-4ʼ-phosphopantetheine(2−) SUBMITTER Citation Type Source 18799520 PubMed citation SUBMITTER Last Modified 29 June 2016