Difference between revisions of "ADENINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMATE FORMATE] == * smiles: ** [CH]([O-])=O * inchi key: ** InChIKey=BDAGIHXWWSANSR-UHFFFAOYS...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENINE ADENINE] == * smiles: ** C1(N)(N=CN=C2(NC=NC=12)) * inchi key: ** InChIKey=GFFGJBXGBJIS...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENINE ADENINE] == |
* smiles: | * smiles: | ||
− | ** | + | ** C1(N)(N=CN=C2(NC=NC=12)) |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=GFFGJBXGBJISGV-UHFFFAOYSA-N |
* common name: | * common name: | ||
− | ** | + | ** adenine |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 135.128 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** 6-aminopurine |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-15139]] |
+ | * [[ADENPRIBOSYLTRAN-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN]] |
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | * CAS : | + | * CAS : 73-24-5 |
− | * BIGG : | + | * BIGG : 34039 |
+ | * DRUGBANK : DB00173 | ||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=190 190] |
− | * HMDB : | + | * HMDB : HMDB00034 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00147 C00147] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
− | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.185.html 185] |
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16708 16708] |
− | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC16708 |
− | {{#set: smiles= | + | {{#set: smiles=C1(N)(N=CN=C2(NC=NC=12))}} |
− | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=GFFGJBXGBJISGV-UHFFFAOYSA-N}} |
− | {{#set: common name= | + | {{#set: common name=adenine}} |
− | {{#set: molecular weight= | + | {{#set: molecular weight=135.128 }} |
− | {{#set: common name= | + | {{#set: common name=6-aminopurine}} |
− | {{#set: consumed by= | + | {{#set: consumed by=RXN-15139|ADENPRIBOSYLTRAN-RXN}} |
− | {{#set: produced by= | + | {{#set: produced by=ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN}} |
Latest revision as of 19:48, 21 March 2018
Contents
Metabolite ADENINE
- smiles:
- C1(N)(N=CN=C2(NC=NC=12))
- inchi key:
- InChIKey=GFFGJBXGBJISGV-UHFFFAOYSA-N
- common name:
- adenine
- molecular weight:
- 135.128
- Synonym(s):
- 6-aminopurine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 73-24-5
- BIGG : 34039
- DRUGBANK : DB00173
- PUBCHEM:
- HMDB : HMDB00034
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16708