FMN-L-serine(2-) residue (CHEBI:156050)

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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	FMN-L-serine(2−) residue

ChEBI ID	CHEBI:156050

ChEBI ASCII Name	FMN-L-serine(2-) residue

Definition	An organic anionic group obtained by deprotonation of the phosphate OH group and the heterocyclic ring of FMN-L-serine residue.

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

Submitter	Elisabeth COUDERT

Download	Molfile XML SDF

Formula

C20H22N5O10P

Net Charge

-2

Average Mass

523.391

Monoisotopic Mass

523.11043

SMILES

P(=O)(OC[C@H]([C@@H](O)[C@H](CN1C=2C(=NC3=C1C=C(C)C(=C3)C)C([N-]C(N2)=O)=O)O)O)(OC[C@@H](C(*)=O)N*)[O-]

ChEBI Ontology
Outgoing	FMN-L-serine(2−) residue (CHEBI:156050) is a organic anionic group (CHEBI:64775)

Synonyms	Sources
FMN-L-serine(2−) residue	UniProt
O-(riboflavin phosphoryl)-L-serine	SUBMITTER