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(Q105187507)
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English
Guanine, 9-beta-D-xylofuranosyl-
group of stereoisomers with the chemical formula C₁₀H₁₃N₅O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
283.091668516
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₃N₅O₅
0 references
canonical SMILES
N=C1N=C(O)C=2N=CN(C2N1)C3OC(CO)C(O)C3O
0 references
found in taxon
Fritillaria monantha
1 reference
stated in
Identification and Quantitative Analysis of Nucleosides and Nucleobases in Aqueous Extracts ofFritillaria CirrhosaD. Don. Using HPLC–DAD and HPLC-ESI-MS
Fritillaria hupehensis
1 reference
stated in
Identification and Quantitative Analysis of Nucleosides and Nucleobases in Aqueous Extracts ofFritillaria CirrhosaD. Don. Using HPLC–DAD and HPLC-ESI-MS
Fritillaria taipaiensis
1 reference
stated in
Identification and Quantitative Analysis of Nucleosides and Nucleobases in Aqueous Extracts ofFritillaria CirrhosaD. Don. Using HPLC–DAD and HPLC-ESI-MS
Fritillaria thunbergii
1 reference
stated in
Identification and Quantitative Analysis of Nucleosides and Nucleobases in Aqueous Extracts ofFritillaria CirrhosaD. Don. Using HPLC–DAD and HPLC-ESI-MS
Fritillaria verticillata
1 reference
stated in
Identification and Quantitative Analysis of Nucleosides and Nucleobases in Aqueous Extracts ofFritillaria CirrhosaD. Don. Using HPLC–DAD and HPLC-ESI-MS
Fritillaria unibracteata
1 reference
stated in
Identification and Quantitative Analysis of Nucleosides and Nucleobases in Aqueous Extracts ofFritillaria CirrhosaD. Don. Using HPLC–DAD and HPLC-ESI-MS
Fritillaria pallidiflora
1 reference
stated in
Identification and Quantitative Analysis of Nucleosides and Nucleobases in Aqueous Extracts ofFritillaria CirrhosaD. Don. Using HPLC–DAD and HPLC-ESI-MS
Zea
1 reference
stated in
Chemical constituents of the style of Zea mays L. with glycation inhibitory activity
Fritillaria przewalskii
1 reference
stated in
Identification and Quantitative Analysis of Nucleosides and Nucleobases in Aqueous Extracts ofFritillaria CirrhosaD. Don. Using HPLC–DAD and HPLC-ESI-MS
Fritillaria walujewii
1 reference
stated in
Identification and Quantitative Analysis of Nucleosides and Nucleobases in Aqueous Extracts ofFritillaria CirrhosaD. Don. Using HPLC–DAD and HPLC-ESI-MS
Fritillaria delavayi
1 reference
stated in
Identification and Quantitative Analysis of Nucleosides and Nucleobases in Aqueous Extracts ofFritillaria CirrhosaD. Don. Using HPLC–DAD and HPLC-ESI-MS
Panax ginseng
1 reference
stated in
Medicinal flowers. XI. Structures of new dammarane-type triterpene diglycosides with hydroperoxide group from flower buds of Panax ginseng
Identifiers
InChI
InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)
0 references
InChIKey
NYHBQMYGNKIUIF-UHFFFAOYSA-N
0 references
PubChem CID
765
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
135402034
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
181418
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
23195470
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN_ReSpect-PS024101
1 reference
InChIKey
NYHBQMYGNKIUIF-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-PS024102
1 reference
InChIKey
NYHBQMYGNKIUIF-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-PS024103
1 reference
InChIKey
NYHBQMYGNKIUIF-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-PS024104
1 reference
InChIKey
NYHBQMYGNKIUIF-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-PS024105
1 reference
InChIKey
NYHBQMYGNKIUIF-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-PS024106
1 reference
InChIKey
NYHBQMYGNKIUIF-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-PT102410
1 reference
InChIKey
NYHBQMYGNKIUIF-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-PT102413
1 reference
InChIKey
NYHBQMYGNKIUIF-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-PT202410
1 reference
InChIKey
NYHBQMYGNKIUIF-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Human Metabolome Database ID
HMDB0246240
1 reference
based on heuristic
inferred from InChIKey
Probes And Drugs ID
PD011437
0 references
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