Difference between revisions of "RIBOFLAVIN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Cations Cations] == * common name: ** a cation * Synonym(s): == Reaction(s) known to consume t...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBOFLAVIN RIBOFLAVIN] == * smiles: ** CC1(C=C3(C(=CC(C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBOFLAVIN RIBOFLAVIN] == |
| + | * smiles: | ||
| + | ** CC1(C=C3(C(=CC(C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O)N=2)=N3))) | ||
| + | * inchi key: | ||
| + | ** InChIKey=AUNGANRZJHBGPY-SCRDCRAPSA-M | ||
* common name: | * common name: | ||
| − | ** | + | ** riboflavin |
| + | * molecular weight: | ||
| + | ** 375.36 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** vitamin B2 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RIBOFLAVINKIN-RXN]] |
| − | * [[ | + | * [[NADPH-DEHYDROGENASE-FLAVIN-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RIBOFLAVIN-SYN-RXN]] |
| − | * [[ | + | * [[RXN0-5187]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 83-88-5 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45480541 45480541] |
| − | {{#set: | + | * HMDB : HMDB00244 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00255 C00255] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.108964.html 108964] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57986 57986] | ||
| + | * BIGG : ribflv | ||
| + | {{#set: smiles=CC1(C=C3(C(=CC(C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O)N=2)=N3)))}} | ||
| + | {{#set: inchi key=InChIKey=AUNGANRZJHBGPY-SCRDCRAPSA-M}} | ||
| + | {{#set: common name=riboflavin}} | ||
| + | {{#set: molecular weight=375.36 }} | ||
| + | {{#set: common name=vitamin B2}} | ||
| + | {{#set: consumed by=RIBOFLAVINKIN-RXN|NADPH-DEHYDROGENASE-FLAVIN-RXN}} | ||
| + | {{#set: produced by=RIBOFLAVIN-SYN-RXN|RXN0-5187}} | ||
Revision as of 17:29, 23 May 2018
Contents
Metabolite RIBOFLAVIN
- smiles:
- CC1(C=C3(C(=CC(C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O)N=2)=N3)))
- inchi key:
- InChIKey=AUNGANRZJHBGPY-SCRDCRAPSA-M
- common name:
- riboflavin
- molecular weight:
- 375.36
- Synonym(s):
- vitamin B2
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 83-88-5
- PUBCHEM:
- HMDB : HMDB00244
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : ribflv
"CC1(C=C3(C(=CC(C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O)N=2)=N3)))" cannot be used as a page name in this wiki.
