O-(S-C(37)-(phenol)carboxyphthiodiolenoneylpantetheine-4'-phosphoryl)-L-serine(1-) residue (CHEBI:142260)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	O-(S-C₃₇-(phenol)carboxyphthiodiolenoneylpantetheine-4ʼ-phosphoryl)-L-serine(1−) residue

ChEBI ID	CHEBI:142260

ChEBI ASCII Name	O-(S-C37-(phenol)carboxyphthiodiolenoneylpantetheine-4'-phosphoryl)-L-serine(1-) residue

Stars	This entity has been manually annotated by a third party.

Submitter	Kristian Axelsen

Download	Molfile XML SDF

Formula

C51H85N3O13PS

Net Charge

-1

Average Mass

1011.275

Monoisotopic Mass

1010.55407

SMILES

C(NC(CCNC(=O)[C@@H](C(COP(OC[C@@H](C(*)=O)N*)(=O)[O-])(C)C)O)=O)CSC(C(C(/C(=C/CCC[C@H](C[C@@H](CCCCCCCCCCCCCCCCCCC=1C=CC(=CC1)O)O)O)/C)=O)C)=O

ChEBI Ontology
Outgoing	O-(S-C₃₇-(phenol)carboxyphthiodiolenoneylpantetheine-4ʼ-phosphoryl)-L-serine(1−) residue (CHEBI:142260) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)

Synonym	Source
O-(S-C₃₇-(phenol)carboxyphthiodiolenoneylpantetheine-4ʼ-phosphoryl)-L-serine residue	UniProt

Manual Xref	Database
C37-phenolcarboxyphthiodiolenone-PpsAE	MetaCyc accession
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