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CHEBI:132361 - O-(S-[2S,4S,6S]-2,4,6-trimethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1−) residue

Default Structure
ChEBI IDCHEBI:132361
ChEBI NameO-(S-[2S,4S,6S]-2,4,6-trimethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1−) residue
Stars
ASCII NameO-(S-[2S,4S,6S]-2,4,6-trimethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue obtained by deprotonation of the phosphate group of any O-(S-[2S,4S,6S]-2,4,6-trimethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine residue
Last Modified25 October 2016
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC24H42N3O9PSR
Net Charge-1
Average Mass (excl. R groups)579.646
Monoisotopic Mass (excl. R groups)579.23794
SMILES*C[C@H](C)C[C@H](C)C[C@H](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 Relation(s)
O-(S-[2S,4S,6S]-2,4,6-trimethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:132361) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
UniProt Name  Source
O-(S-[2S,4S,6S]-2,4,6-trimethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine residueUniProt
Manual XrefsDatabases
Mycolipanoyl-MSL3MetaCyc