Difference between revisions of "ADENINE"
From metabolic_network
(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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(N)(N=CN=C2(NC=NC=12)) | ** C1(N)(N=CN=C2(NC=NC=12)) | ||
| + | * molecular weight: | ||
| + | ** 135.128 | ||
* inchi key: | * inchi key: | ||
** InChIKey=GFFGJBXGBJISGV-UHFFFAOYSA-N | ** InChIKey=GFFGJBXGBJISGV-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** adenine | ** adenine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 6-aminopurine | ** 6-aminopurine | ||
| Line 17: | Line 17: | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[RXN0-1342]] | * [[RXN0-1342]] | ||
| − | |||
* [[ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN]] | * [[ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN]] | ||
| + | * [[5-METHYLTHIOADENOSINE-PHOSPHORYLASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[RXN-14304]] | * [[RXN-14304]] | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC16708 | * METABOLIGHTS : MTBLC16708 | ||
| − | * | + | * CAS : 73-24-5 |
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00147 C00147] | ** [http://www.genome.jp/dbget-bin/www_bget?C00147 C00147] | ||
| + | * HMDB : HMDB00034 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.185.html 185] | ** [http://www.chemspider.com/Chemical-Structure.185.html 185] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16708 16708] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16708 16708] | ||
| + | * DRUGBANK : DB00173 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=190 190] | ||
* BIGG : ade | * BIGG : ade | ||
{{#set: smiles=C1(N)(N=CN=C2(NC=NC=12))}} | {{#set: smiles=C1(N)(N=CN=C2(NC=NC=12))}} | ||
| + | {{#set: molecular weight=135.128 }} | ||
{{#set: inchi key=InChIKey=GFFGJBXGBJISGV-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=GFFGJBXGBJISGV-UHFFFAOYSA-N}} | ||
{{#set: common name=adenine}} | {{#set: common name=adenine}} | ||
| − | |||
{{#set: common name=6-aminopurine|A}} | {{#set: common name=6-aminopurine|A}} | ||
{{#set: consumed by=ADENPRIBOSYLTRAN-RXN}} | {{#set: consumed by=ADENPRIBOSYLTRAN-RXN}} | ||
| − | {{#set: produced by=RXN0-1342| | + | {{#set: produced by=RXN0-1342|ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN|5-METHYLTHIOADENOSINE-PHOSPHORYLASE-RXN}} |
{{#set: reversible reaction associated=RXN-14304}} | {{#set: reversible reaction associated=RXN-14304}} | ||
Latest revision as of 18:43, 9 January 2019
Contents
Metabolite ADENINE
- smiles:
- C1(N)(N=CN=C2(NC=NC=12))
- molecular weight:
- 135.128
- inchi key:
- InChIKey=GFFGJBXGBJISGV-UHFFFAOYSA-N
- common name:
- adenine
- Synonym(s):
- 6-aminopurine
- A
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC16708
- CAS : 73-24-5
- LIGAND-CPD:
- HMDB : HMDB00034
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB00173
- PUBCHEM:
- BIGG : ade
