Difference between revisions of "CPD-1086"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1086 CPD-1086] == * smiles: ** C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-] * in...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-] | ** C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-] | ||
| + | * molecular weight: | ||
| + | ** 354.213 | ||
* inchi key: | * inchi key: | ||
** InChIKey=RQRINYISXYAZKL-RPDRRWSUSA-L | ** InChIKey=RQRINYISXYAZKL-RPDRRWSUSA-L | ||
* common name: | * common name: | ||
** 5-amino-6-(5-phospho-D-ribitylamino)uracil | ** 5-amino-6-(5-phospho-D-ribitylamino)uracil | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 5-amino-6-(5'-phosphoribitylamino)uracil | ** 5-amino-6-(5'-phosphoribitylamino)uracil | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58421 58421] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58421 58421] | ||
| Line 26: | Line 24: | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266638 45266638] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266638 45266638] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C04454 C04454] | ||
* HMDB : HMDB03841 | * HMDB : HMDB03841 | ||
{{#set: smiles=C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-]}} | {{#set: smiles=C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-]}} | ||
| + | {{#set: molecular weight=354.213 }} | ||
{{#set: inchi key=InChIKey=RQRINYISXYAZKL-RPDRRWSUSA-L}} | {{#set: inchi key=InChIKey=RQRINYISXYAZKL-RPDRRWSUSA-L}} | ||
{{#set: common name=5-amino-6-(5-phospho-D-ribitylamino)uracil}} | {{#set: common name=5-amino-6-(5-phospho-D-ribitylamino)uracil}} | ||
| − | |||
{{#set: common name=5-amino-6-(5'-phosphoribitylamino)uracil|5-amino-6-(5-phosphoribitylamino)uracil|5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate}} | {{#set: common name=5-amino-6-(5'-phosphoribitylamino)uracil|5-amino-6-(5-phosphoribitylamino)uracil|5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate}} | ||
{{#set: produced by=RIBOFLAVINSYNREDUC-RXN}} | {{#set: produced by=RIBOFLAVINSYNREDUC-RXN}} | ||
Latest revision as of 15:10, 9 January 2019
Contents
Metabolite CPD-1086
- smiles:
- C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-]
- molecular weight:
- 354.213
- inchi key:
- InChIKey=RQRINYISXYAZKL-RPDRRWSUSA-L
- common name:
- 5-amino-6-(5-phospho-D-ribitylamino)uracil
- Synonym(s):
- 5-amino-6-(5'-phosphoribitylamino)uracil
- 5-amino-6-(5-phosphoribitylamino)uracil
- 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.
