Difference between revisions of "RIBOFLAVIN"
From metabolic_network
(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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* smiles: | * 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))) | ** 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))) | ||
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* molecular weight: | * molecular weight: | ||
** 375.36 | ** 375.36 | ||
| + | * inchi key: | ||
| + | ** InChIKey=AUNGANRZJHBGPY-SCRDCRAPSA-M | ||
| + | * common name: | ||
| + | ** riboflavin | ||
* Synonym(s): | * Synonym(s): | ||
** vitamin B2 | ** vitamin B2 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-12445]] | ||
| + | * [[NADPH-DEHYDROGENASE-FLAVIN-RXN]] | ||
* [[RIBOFLAVINKIN-RXN]] | * [[RIBOFLAVINKIN-RXN]] | ||
* [[ARPT]] | * [[ARPT]] | ||
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| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[RXN0-5187]] | * [[RXN0-5187]] | ||
| + | * [[RIBOFLAVIN-SYN-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.108964.html 108964] | ** [http://www.chemspider.com/Chemical-Structure.108964.html 108964] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45480541 45480541] | ||
| + | * REFMET : Riboflavin | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57986 57986] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57986 57986] | ||
| + | * CAS : 83-88-5 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00255 C00255] | ||
| + | * HMDB : HMDB00244 | ||
* BIGG : ribflv | * 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: 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: molecular weight=375.36 }} | {{#set: molecular weight=375.36 }} | ||
| + | {{#set: inchi key=InChIKey=AUNGANRZJHBGPY-SCRDCRAPSA-M}} | ||
| + | {{#set: common name=riboflavin}} | ||
{{#set: common name=vitamin B2}} | {{#set: common name=vitamin B2}} | ||
| − | {{#set: consumed by= | + | {{#set: consumed by=RXN-12445|NADPH-DEHYDROGENASE-FLAVIN-RXN|RIBOFLAVINKIN-RXN|ARPT}} |
| − | {{#set: produced by=RIBOFLAVIN-SYN-RXN | + | {{#set: produced by=RXN0-5187|RIBOFLAVIN-SYN-RXN}} |
Latest revision as of 13:51, 10 January 2019
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)))
- molecular weight:
- 375.36
- inchi key:
- InChIKey=AUNGANRZJHBGPY-SCRDCRAPSA-M
- common name:
- riboflavin
- 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
- CHEMSPIDER:
- PUBCHEM:
- REFMET : Riboflavin
- CHEBI:
- CAS : 83-88-5
- LIGAND-CPD:
- HMDB : HMDB00244
- 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.
