Difference between revisions of "N1-METHYLADENINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N1-METHYLADENINE N1-METHYLADENINE] == * smiles: ** CN2(C=NC1(C(N=CN=1)=C(N)2)) * common name: *...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CN2(C=NC1(C(N=CN=1)=C(N)2)) | ** CN2(C=NC1(C(N=CN=1)=C(N)2)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 149.155 | ** 149.155 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HPZMWTNATZPBIH-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** N1-methyladenine | ||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
* NCI: | * NCI: | ||
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=70896 70896] | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=70896 70896] | ||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.10538332.html 10538332] | ** [http://www.chemspider.com/Chemical-Structure.10538332.html 10538332] | ||
| + | * REFMET : 1-Methyladenine | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=78821 78821] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18083 18083] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18083 18083] | ||
| + | * CAS : 5142-22-3 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02216 C02216] | ||
| + | * HMDB : HMDB11599 | ||
* METABOLIGHTS : MTBLC18083 | * METABOLIGHTS : MTBLC18083 | ||
{{#set: smiles=CN2(C=NC1(C(N=CN=1)=C(N)2))}} | {{#set: smiles=CN2(C=NC1(C(N=CN=1)=C(N)2))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=149.155 }} | {{#set: molecular weight=149.155 }} | ||
| + | {{#set: inchi key=InChIKey=HPZMWTNATZPBIH-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=N1-methyladenine}} | ||
{{#set: consumed by=RXN0-984}} | {{#set: consumed by=RXN0-984}} | ||
Latest revision as of 14:48, 10 January 2019
Contents
Metabolite N1-METHYLADENINE
- smiles:
- CN2(C=NC1(C(N=CN=1)=C(N)2))
- molecular weight:
- 149.155
- inchi key:
- InChIKey=HPZMWTNATZPBIH-UHFFFAOYSA-N
- common name:
- N1-methyladenine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- NCI:
- CHEMSPIDER:
- REFMET : 1-Methyladenine
- PUBCHEM:
- CHEBI:
- CAS : 5142-22-3
- LIGAND-CPD:
- HMDB : HMDB11599
- METABOLIGHTS : MTBLC18083
