CHEBI:74495 - 2'-O-methylcytidine 5'-monophosphate(1−) residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2'-O-methylcytidine 5'-monophosphate(1−) residue
ChEBI ID CHEBI:74495
ChEBI ASCII Name 2'-O-methylcytidine 5'-monophosphate(1-) residue
Definition An organic anionic group obtained by deprotonation of the free phosphate OH group of 2'-O-methylcytidine 5'-monophosphate residue.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Download Molfile XML SDF
Formula C10H13N3O7P
Net Charge -1
Average Mass 318.19990
Monoisotopic Mass 318.04911
ChEBI Ontology
Outgoing 2'-O-methylcytidine 5'-monophosphate(1−) residue (CHEBI:74495) is a organic anionic group (CHEBI:64775)
2'-O-methylcytidine 5'-monophosphate(1−) residue (CHEBI:74495) is conjugate base of 2'-O-methylcytidine 5'-monophosphate residue (CHEBI:74748)
Incoming 2'-O-methylcytidine 5'-monophosphate residue (CHEBI:74748) is conjugate acid of 2'-O-methylcytidine 5'-monophosphate(1−) residue (CHEBI:74495)
Synonym Source
2'-O-methylcytidine 5'-phosphate residue UniProt
Manual Xref Database
23S-rRNA-2-O-methylcytidine2498 MetaCyc
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Last Modified
16 July 2013