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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03227
http://purl.obolibrary.org/obo/dinto_DB03227
|
|---|---|
| Preferred Name | nicotinamide mononucleotide |
| Synonyms |
C11H16N2O8P
3-carbamoyl-1-[(2R,3R,4R,5S)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-1$l^{5}-pyridin-1-ylium
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | nicotinamide mononucleotide
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|---|---|
| label | nicotinamide mononucleotide
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| Definition | 3-Carbamoyl-1-beta-D-ribofuranosyl pyridinium hydroxide-5 and #39;phosphate, inner salt. A nucleotide in which the nitrogenous base, nicotinamide, is in beta-N-glycosidic linkage with the C-1 position of D-ribose. Synonyms: Nicotinamide Ribonucleotide; NMN. [PubChem]
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| type | |
| InChIKey | InChIKey=DAYLJWODMCOQEW-WYOJIJJFSA-O
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| Synonym | C11H16N2O8P
3-carbamoyl-1-[(2R,3R,4R,5S)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-1$l^{5}-pyridin-1-ylium
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| xref |
PDB:NMN
PubChem Substance:46506664
ChEBI:50383
PubChem Compound:6093202
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| prefixIRI | obo2:dinto_DB03227
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| related with | |
| SMILES | NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@@H](COP(O)(O)=O)[C@H](O)[C@H]1O
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| InChI | InChI=1S/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/p+1/t7-,8-,9+,11+/m0/s1
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| subClassOf |
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