EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:137180 - 2,3-diacyl-α-D-glucosaminyl 1-phosphate

ChEBI IDCHEBI:137180
ChEBI Name2,3-diacyl-α-D-glucosaminyl 1-phosphate
Stars
ASCII Name2,3-diacyl-alpha-D-glucosaminyl 1-phosphate
DefinitionAn organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of any 2,3-diacyl-α-D-glucosaminyl 1-phosphate. Major microspecies at pH 7.3
Last Modified9 August 2017
SubmitterAnne Morgat
DownloadsMolfile
FormulaC8H10NO10PR2
Net Charge-2
Average Mass (excl. R groups)311.140
Monoisotopic Mass (excl. R groups)311.00423
SMILES*C(=O)N[C@H]1[C@@H](OP(=O)([O-])[O-])O[C@H](CO)[C@@H](O)[C@@H]1OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
2,3-diacyl-α-D-glucosaminyl 1-phosphate (CHEBI:137180) is a organophosphate oxoanion (CHEBI:58945)
Incoming Relation(s)
2-N,3-O-bis[(3R)-3-hydroxyacyl]-α-D-glucosaminyl 1-phosphate(2−) (CHEBI:176338) is a 2,3-diacyl-α-D-glucosaminyl 1-phosphate (CHEBI:137180)
lipid X(2−) (CHEBI:57957) is a 2,3-diacyl-α-D-glucosaminyl 1-phosphate (CHEBI:137180)
UniProt Name  Source
2,3-diacyl-α-D-glucosaminyl 1-phosphateUniProt
Citations