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6-phosphogluconolactone
group of stereoisomers with the chemical formula C₆H₁₁O₉P
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
258.014068562
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₆H₁₁O₉P
0 references
canonical SMILES
O=C1OC(COP(=O)(O)O)C(O)C(O)C1O
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found in taxon
Homo sapiens
1 reference
stated in
A community-driven global reconstruction of human metabolism.
Escherichia coli
1 reference
stated in
A comprehensive genome-scale reconstruction of Escherichia coli metabolism--2011.
Identifiers
InChI
InChI=1S/C6H11O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-5,7-9H,1H2,(H2,11,12,13)
0 references
InChIKey
IJOJIVNDFQSGAB-UHFFFAOYSA-N
0 references
PubChem CID
600
2 references
stated in
PubChem
retrieved
3 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IJOJIVNDFQSGAB-UHFFFAOYSA-N
UniChem compound ID
60728426
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30863004
1 reference
matched by identifier from
InChIKey
InChIKey
IJOJIVNDFQSGAB-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0062628
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IJOJIVNDFQSGAB-UHFFFAOYSA-N
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