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CHEBI:232428 - N-acetyl-D-mannopyranosamine 6-phosphate(2−)

ChEBI IDCHEBI:232428
ChEBI NameN-acetyl-D-mannopyranosamine 6-phosphate(2−)
Stars
ASCII NameN-acetyl-D-mannopyranosamine 6-phosphate(2-)
DefinitionMajor species at pH 7.3.
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC8H14NO9P
Net Charge-2
Average Mass299.172
Monoisotopic Mass299.04171
SMILESCC(=O)N[C@@H]1C(O)O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@@H]1O
InChIInChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/p-2/t4-,5+,6-,7-,8?/m1/s1
InChIKeyBRGMHAYQAZFZDJ-ZTVVOAFPSA-L
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-D-mannopyranosamine 6-phosphate(2−) (CHEBI:232428) is a organophosphate oxoanion (CHEBI:58945)
N-acetyl-D-mannopyranosamine 6-phosphate(2−) (CHEBI:232428) is conjugate base of N-acetyl-D-mannosamine 6-phosphate (CHEBI:62168)
Incoming Relation(s)
N-acetyl-D-mannosamine 6-phosphate (CHEBI:62168) is conjugate acid of N-acetyl-D-mannopyranosamine 6-phosphate(2−) (CHEBI:232428)
UniProt Name  Source
N-acetyl-D-mannosamine 6-phosphateUniProt
Manual XrefsDatabases
N-ACETYL-D-MANNOSAMINE-6PMetaCyc