O-(S-[2R,4R,6R,8R]-2,4,6,8-tetramethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1-) residue (CHEBI:132569)

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CHEBI:132569 - O-(S-[2R,4R,6R,8R]-2,4,6,8-tetramethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1−) residue

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ChEBI ID	CHEBI:132569
ChEBI Name	O-(S-[2R,4R,6R,8R]-2,4,6,8-tetramethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1−) residue
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ASCII Name	O-(S-[2R,4R,6R,8R]-2,4,6,8-tetramethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1-) residue
Definition	An O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue obatined by deprotonation of the phosphate group of any O-(S-[2R,4R,6R,8R]-2,4,6,8-tetramethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine residue; major species at pH 7.3.
Last Modified	23 November 2016
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C27H48N3O9PSR
Net Charge	-1
Average Mass (excl. R groups)	621.726
Monoisotopic Mass (excl. R groups)	621.28489
SMILES	C[C@@H](C)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-[2R,4R,6R,8R]-2,4,6,8-tetramethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:132569) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)

UniProt Name	Source
O-(S-[2R,4R,6R,8R]-2,4,6,8-tetramethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine residue	UniProt

Manual Xrefs	Databases
mycocerosyl-MAS	MetaCyc