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(Q110204271)
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(2,3,4,5,6-pentahydroxyhexyl)oxyphosphonic acid
group of stereoisomers with the chemical formula C₆H₁₅O₉P
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No description defined
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
262.04536869
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₆H₁₅O₉P
0 references
canonical SMILES
O=P(O)(O)OCC(O)C(O)C(O)C(O)CO
0 references
Identifiers
InChI
InChI=1S/C6H15O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h3-11H,1-2H2,(H2,12,13,14)
0 references
InChIKey
GACTWZZMVMUKNG-UHFFFAOYSA-N
0 references
PubChem CID
618
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GACTWZZMVMUKNG-UHFFFAOYSA-N
UniChem compound ID
277080
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN_ReSpect-PS079201
1 reference
InChIKey
GACTWZZMVMUKNG-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS079202
1 reference
InChIKey
GACTWZZMVMUKNG-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS079203
1 reference
InChIKey
GACTWZZMVMUKNG-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS079207
1 reference
InChIKey
GACTWZZMVMUKNG-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS079209
1 reference
InChIKey
GACTWZZMVMUKNG-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS079210
1 reference
InChIKey
GACTWZZMVMUKNG-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS079211
1 reference
InChIKey
GACTWZZMVMUKNG-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS079208
1 reference
InChIKey
GACTWZZMVMUKNG-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PT107920
1 reference
InChIKey
GACTWZZMVMUKNG-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PT207920
1 reference
InChIKey
GACTWZZMVMUKNG-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID20864641
1 reference
matched by identifier from
InChIKey
InChIKey
GACTWZZMVMUKNG-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0005831
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GACTWZZMVMUKNG-UHFFFAOYSA-N
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