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(Q110077630)
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English
adenosine 5' phosphosulfate
group of stereoisomers with the chemical formula C₁₀H₁₄N₅O₁₀PS
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
427.019899278
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₄N₅O₁₀PS
0 references
canonical SMILES
O=P(O)(OCC1OC(N2C=NC=3C(=NC=NC32)N)C(O)C1O)OS(=O)(=O)O
0 references
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/C10H14N5O10PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-26(18,19)25-27(20,21)22/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H2,11,12,13)(H,20,21,22)
0 references
InChIKey
IRLPACMLTUPBCL-UHFFFAOYSA-N
0 references
PubChem CID
228
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
55709043
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN_ReSpect-PS011107
1 reference
InChIKey
IRLPACMLTUPBCL-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-PS011108
1 reference
InChIKey
IRLPACMLTUPBCL-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-PS011109
1 reference
InChIKey
IRLPACMLTUPBCL-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-PS011111
1 reference
InChIKey
IRLPACMLTUPBCL-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
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