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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03247
http://purl.obolibrary.org/obo/dinto_DB03247
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|---|---|
| Preferred Name | riboflavin monophosphate |
| Synonyms |
C17H21N4O9P
{[(2R,3R,4R)-5-{7,8-dimethyl-2,4-dioxo-2H,3H,4H,10H-benzo[g]pteridin-10-yl}-2,3,4-trihydroxypentyl]oxy}phosphonic acid
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | riboflavin monophosphate
|
|---|---|
| label | riboflavin monophosphate
|
| Definition | A coenzyme for a number of oxidative enzymes including NADH DEHYDROGENASE. It is the principal form in which RIBOFLAVIN is found in cells and tissues. [PubChem]
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| type | |
| InChIKey | InChIKey=FVTCRASFADXXNN-YRGRVCCFSA-N
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| Synonym | C17H21N4O9P
{[(2R,3R,4R)-5-{7,8-dimethyl-2,4-dioxo-2H,3H,4H,10H-benzo[g]pteridin-10-yl}-2,3,4-trihydroxypentyl]oxy}phosphonic acid
|
| xref |
PDB:FMN
PubChem Substance:46507603
PubChem Compound:5702760
ChEBI:17621
BindingDB:50151057
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| CASRN | 146-17-8
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| prefixIRI | obo2:dinto_DB03247
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| related with |
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| SMILES | CC1=CC2=C(C=C1C)N(C[C@@H](O)[C@@H](O)[C@H](O)COP(O)(O)=O)C1=NC(=O)NC(=O)C1=N2
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| InChI | InChI=1S/C17H21N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)/t11-,12-,14-/m1/s1
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| subClassOf |
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