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(Q110012365)
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English
ADP ribose
group of stereoisomers
ADP ribose (unspecified stereochemistry)
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
559.071673676
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₃N₅O₁₄P₂
0 references
canonical SMILES
O=P(O)(OCC1OC(O)C(O)C1O)OP(=O)(O)OCC2OC(N3C=NC=4C(=NC=NC43)N)C(O)C2O
0 references
found in taxon
Escherichia coli
1 reference
stated in
A comprehensive genome-scale reconstruction of Escherichia coli metabolism--2011.
Homo sapiens
1 reference
stated in
A community-driven global reconstruction of human metabolism.
Identifiers
InChI
InChI=1S/C15H23N5O14P2/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(32-14)1-30-35(26,27)34-36(28,29)31-2-6-9(22)11(24)15(25)33-6/h3-6,8-11,14-15,21-25H,1-2H2,(H,26,27)(H,28,29)(H2,16,17,18)
0 references
InChIKey
SRNWOUGRCWSEMX-UHFFFAOYSA-N
0 references
PubChem CID
192
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
SureChEMBL ID
SCHEMBL21196515
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SRNWOUGRCWSEMX-UHFFFAOYSA-N
SCHEMBL19997378
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SRNWOUGRCWSEMX-UHFFFAOYSA-N
UniChem compound ID
31995302
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0001178
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SRNWOUGRCWSEMX-UHFFFAOYSA-N
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