CHEBI:77257 - (2S)-2-methylpentadecanoyl-CoA(4−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name (2S)-2-methylpentadecanoyl-CoA(4−) ChEBI ID CHEBI:77257 ChEBI ASCII Name (2S)-2-methylpentadecanoyl-CoA(4-) Definition An acyl-CoA(4−) oxanion arising from deprotonation of the phosphate and diphosphate OH groups of (2S)-2-methylpentadecanoyl-CoA; major species at pH 7.3 Stars This entity has been manually annotated by the ChEBI Team. Submitter AnneNiknejad 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 C37H62N7O17P3S Net Charge -4 Average Mass 1001.91300 Monoisotopic Mass 1001.31577 InChI InChI=1S/C37H66N7O17P3S/c1-5-6-7-8-9-10-11-12-13-14-15-16-25(2)36(49)65-20-19-39-27(45)17-18-40-34(48)31(47)37(3,4)22-58-64(55,56)61-63(53,54)57-21-26-30(60-62(50,51)52)29(46)35(59-26)44-24-43-28-32(38)41-23-42-33(28)44/h23-26,29-31,35,46-47H,5-22H2,1-4H3,(H,39,45)(H,40,48)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/p-4/t25-,26+,29+,30+,31-,35+/m0/s1 InChIKey FWYJQYHZZHUZRP-CQCJWWKRSA-J SMILES CCCCCCCCCCCCC[C@H](C)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP([O-])([O-])=O)n1cnc2c(N)ncnc12 ChEBI Ontology Outgoing (2S)-2-methylpentadecanoyl-CoA(4−) (CHEBI:77257) is a acyl-CoA(4−) (CHEBI:58342) (2S)-2-methylpentadecanoyl-CoA(4−) (CHEBI:77257) is a long-chain fatty acyl-CoA(4−) (CHEBI:83139) (2S)-2-methylpentadecanoyl-CoA(4−) (CHEBI:77257) is conjugate base of (2S)-2-methylpentadecanoyl-CoA (CHEBI:77557) Incoming (2S)-2-methylpentadecanoyl-CoA (CHEBI:77557) is conjugate acid of (2S)-2-methylpentadecanoyl-CoA(4−) (CHEBI:77257) Synonyms Sources (2S)-2-methylpentadecanoyl-coenzyme A(4−) ChEBI (2S)-methylpentadecanoyl-CoA UniProt Citation Type Source 8654595 PubMed citation SUBMITTER Last Modified 28 July 2021