Difference between revisions of "PRADP"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_4467 == * left end position: ** 9357 * transcription direction: ** POSITIVE * right end position: ** 11138 * centisome position: ** 63.1717...") |
(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: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENINE 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): | * Synonym(s): | ||
+ | ** 6-aminopurine | ||
+ | ** A | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[RXN-15139]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[M5TAP]] | |
− | == | + | * [[RXN0-1342]] |
− | * [[ | + | * [[ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN]] |
− | * [[ | + | * [[ADENOSINE-NUCLEOSIDASE-RXN]] |
− | * [[ | + | * [[METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN]] |
+ | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 73-24-5 |
− | {{#set: | + | * METABOLIGHTS : MTBLC16708 |
− | {{#set: | + | * DRUGBANK : DB00173 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=190 190] |
− | {{#set: | + | * HMDB : HMDB00034 |
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00147 C00147] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.185.html 185] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16708 16708] | ||
+ | * BIGG : ade | ||
+ | {{#set: smiles=C1(N)(N=CN=C2(NC=NC=12))}} | ||
+ | {{#set: inchi key=InChIKey=GFFGJBXGBJISGV-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=adenine}} | ||
+ | {{#set: molecular weight=135.128 }} | ||
+ | {{#set: common name=6-aminopurine|A}} | ||
+ | {{#set: consumed by=RXN-15139}} | ||
+ | {{#set: produced by=M5TAP|RXN0-1342|ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN|ADENOSINE-NUCLEOSIDASE-RXN|METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN}} |
Revision as of 17:13, 10 January 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
- A
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
- M5TAP
- RXN0-1342
- ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN
- ADENOSINE-NUCLEOSIDASE-RXN
- METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN
Reaction(s) of unknown directionality
External links
- CAS : 73-24-5
- METABOLIGHTS : MTBLC16708
- DRUGBANK : DB00173
- PUBCHEM:
- HMDB : HMDB00034
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : ade