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CHEBI:67036 - O-(N-acetylglucosamine-1-phosphonatooxy)-L-serine(1−)

ChEBI IDCHEBI:67036
ChEBI NameO-(N-acetylglucosamine-1-phosphonatooxy)-L-serine(1−)
Stars
ASCII NameO-(N-acetylglucosamine-1-phosphonatooxy)-L-serine(1-)
DefinitionAn organophosphate oxoanion obtained by the deprotonation of the carboxy and phospho groups and protonation of the amino group of O-(N-acetylglucosamine-1-phosphoryl)-L-serine: major species at pH 7.3.
Last Modified7 August 2012
Submitternamrata
DownloadsMolfile
FormulaC11H20N2O11P
Net Charge-1
Average Mass387.258
Monoisotopic Mass387.08102
SMILESCC(=O)N[C@H]1C(OP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])O[C@H](CO)[C@@H](O)[C@@H]1O
InChIInChI=1S/C11H21N2O11P/c1-4(15)13-7-9(17)8(16)6(2-14)23-11(7)24-25(20,21)22-3-5(12)10(18)19/h5-9,11,14,16-17H,2-3,12H2,1H3,(H,13,15)(H,18,19)(H,20,21)/p-1/t5-,6+,7+,8+,9+,11?/m0/s1
InChIKeyYEYDPVTWAXBSRT-LUWBGTNYSA-M
ChEBI Ontology
Outgoing Relation(s)
O-(N-acetylglucosamine-1-phosphonatooxy)-L-serine(1−) (CHEBI:67036) is a organophosphate oxoanion (CHEBI:58945)
O-(N-acetylglucosamine-1-phosphonatooxy)-L-serine(1−) (CHEBI:67036) is conjugate base of O-(N-acetylglucosamine-1-phosphoryl)-L-serine (CHEBI:21977)
Incoming Relation(s)
O-(N-acetylglucosamine-1-phosphoryl)-L-serine (CHEBI:21977) is conjugate acid of O-(N-acetylglucosamine-1-phosphonatooxy)-L-serine(1−) (CHEBI:67036)
IUPAC Name 
2-(acetylamino)-1-O-{[(2S)-2-ammonio-2-carboxylatoethoxy]phosphinato}-2-deoxy-D-glucopyranose