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CHEBI:184379 - α-D-tagatopyranose 1-phosphate(2−)

Default Structure
ChEBI IDCHEBI:184379
ChEBI Nameα-D-tagatopyranose 1-phosphate(2−)
Stars
ASCII Namealpha-D-tagatopyranose 1-phosphate(2-)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC6H11O9P
Net Charge-2
Average Mass258.119
Monoisotopic Mass258.01517
SMILESO=P([O-])([O-])OC[C@]1(O)OC[C@@H](O)[C@H](O)[C@@H]1O
InChIInChI=1S/C6H13O9P/c7-3-1-14-6(10,5(9)4(3)8)2-15-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/p-2/t3-,4+,5+,6+/m1/s1
InChIKeyHXRNACQBNUPKDX-VANKVMQKSA-L
ChEBI Ontology
Outgoing Relation(s)
α-D-tagatopyranose 1-phosphate(2−) (CHEBI:184379) is a D-tagatopyranose 1-phosphate(2−) (CHEBI:138150)
UniProt Name  Source
α-D-tagatopyranose 1-phosphateUniProt
Citations