Difference between revisions of "ISOVALERYLCOA-DHLIPOAMIDE-RXN"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_14583 == * left end position: ** 3517 * transcription direction: ** POSITIVE * right end position: ** 4916 * centisome position: ** 63.3009...") |
(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: | + | [[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)N=2)=N3))) |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=AUNGANRZJHBGPY-SCRDCRAPSA-M |
− | * | + | * common name: |
− | ** | + | ** riboflavin |
− | * | + | * molecular weight: |
− | ** | + | ** 375.36 |
* Synonym(s): | * Synonym(s): | ||
+ | ** vitamin B2 | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[RIBOFLAVINKIN-RXN]] |
− | ** | + | * [[ARPT]] |
− | ** | + | * [[NADPH-DEHYDROGENASE-FLAVIN-RXN]] |
− | == | + | * [[RXN-12445]] |
+ | == Reaction(s) known to produce the compound == | ||
+ | * [[RIBOFLAVIN-SYN-RXN]] | ||
+ | * [[RXN0-5187]] | ||
+ | == 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 |
− | {{#set: | + | * 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|ARPT|NADPH-DEHYDROGENASE-FLAVIN-RXN|RXN-12445}} | ||
+ | {{#set: produced by=RIBOFLAVIN-SYN-RXN|RXN0-5187}} |
Revision as of 17:02, 10 January 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.