CHEBI:57481 - UTP(3−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UTP(3−)
ChEBI ID CHEBI:57481
ChEBI ASCII Name UTP(3-)
Definition Trianion of UTP arising from deprotonation of three of the OH groups from the triphosphate moiety.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H12N2O15P3
Net Charge -3
Average Mass 481.11730
Monoisotopic Mass 480.945
InChI InChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/p-3/t4-,6-,7-,8-/m1/s1
InChIKey PGAVKCOVUIYSFO-XVFCMESISA-K
SMILES O[C@@H]1[C@@H](COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
ChEBI Ontology
Outgoing UTP(3−) (CHEBI:57481) is a ribonucleoside triphosphate oxoanion (CHEBI:59724)
UTP(3−) (CHEBI:57481) is conjugate base of UTP (CHEBI:15713)
Incoming UTP (CHEBI:15713) is conjugate acid of UTP(3−) (CHEBI:57481)
Synonyms Sources
UTP (3-) UniProt
UTP trianion ChEBI
Registry Number Type Source
3807363 Beilstein Registry Number Beilstein
Last Modified
05 March 2011