Difference between revisions of "Ec-12 005020"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-17_002680 == * left end position: ** 2865242 * transcription direction: ** POSITIVE * right end position: ** 2867734 * centisome position: ** 59.7...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-602 CPD-602] == * smiles: ** C(OP(=O)([O-])[O-])C2(OC(NC1(=C(N)C(=O)NC(=O)N1))C(O)C(O)2) *...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-602 CPD-602] == |
− | * | + | * smiles: |
− | ** | + | ** C(OP(=O)([O-])[O-])C2(OC(NC1(=C(N)C(=O)NC(=O)N1))C(O)C(O)2) |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=LZEXYCAGPMYXLX-UMMCILCDSA-L |
− | * | + | * common name: |
− | ** | + | ** 5-amino-6-(5-phospho-D-ribosylamino)uracil |
− | * | + | * molecular weight: |
− | ** | + | ** 352.197 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** 5-amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5'-phosphate |
− | ** | + | ** 5-amino-6-(5'-phosphoribosylamino)uracil |
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[RIBOFLAVINSYNREDUC-RXN]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RIBOFLAVINSYNDEAM-RXN]] | |
− | * [[ | + | == Reaction(s) of unknown directionality == |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245199 25245199] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58453 58453] |
− | {{#set: common name= | + | * BIGG : 37234 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01268 C01268] |
+ | {{#set: smiles=C(OP(=O)([O-])[O-])C2(OC(NC1(=C(N)C(=O)NC(=O)N1))C(O)C(O)2)}} | ||
+ | {{#set: inchi key=InChIKey=LZEXYCAGPMYXLX-UMMCILCDSA-L}} | ||
+ | {{#set: common name=5-amino-6-(5-phospho-D-ribosylamino)uracil}} | ||
+ | {{#set: molecular weight=352.197 }} | ||
+ | {{#set: common name=5-amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5'-phosphate|5-amino-6-(5'-phosphoribosylamino)uracil}} | ||
+ | {{#set: consumed by=RIBOFLAVINSYNREDUC-RXN}} | ||
+ | {{#set: produced by=RIBOFLAVINSYNDEAM-RXN}} |
Revision as of 21:22, 17 March 2018
Contents
Metabolite CPD-602
- smiles:
- C(OP(=O)([O-])[O-])C2(OC(NC1(=C(N)C(=O)NC(=O)N1))C(O)C(O)2)
- inchi key:
- InChIKey=LZEXYCAGPMYXLX-UMMCILCDSA-L
- common name:
- 5-amino-6-(5-phospho-D-ribosylamino)uracil
- molecular weight:
- 352.197
- Synonym(s):
- 5-amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5'-phosphate
- 5-amino-6-(5'-phosphoribosylamino)uracil
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(OP(=O)([O-])[O-])C2(OC(NC1(=C(N)C(=O)NC(=O)N1))C(O)C(O)2)" cannot be used as a page name in this wiki.