Difference between revisions of "Tiso gene 11756"

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(Created page with "Category:Gene == Gene Tiso_gene_19510 == * left end position: ** 551 * transcription direction: ** NEGATIVE * right end position: ** 1900 * centisome position: ** 24.39132...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-316 CPD-316] == * smiles: ** CC1(=C(C=C2(C(=C1)NC3(C(N2CC(O)C(O)C(O)CO)=NC(NC3=O)=O)))C) *...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_19510 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-316 CPD-316] ==
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* left end position:
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* smiles:
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** 551
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** CC1(=C(C=C2(C(=C1)NC3(C(N2CC(O)C(O)C(O)CO)=NC(NC3=O)=O)))C)
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=UTKDOUCGQVLJIN-PIGZVRMJSA-N
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* right end position:
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* common name:
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** 1900
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** reduced riboflavin
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* centisome position:
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* molecular weight:
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** 24.391323    
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** 378.384    
 
* Synonym(s):
 
* Synonym(s):
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** 4a,5-dihydroriboflavine
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** 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine
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** 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-5,10-dihydrobenzo[g]pteridine-2,4(3H,4aH)-dione
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[RXN-12445]]
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***ec-number
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* [[NADPH-DEHYDROGENASE-FLAVIN-RXN]]
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** experimental_annotation
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== Reaction(s) of unknown directionality ==
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***ec-number
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=551}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45480537 45480537]
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{{#set: right end position=1900}}
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* HMDB : HMDB01557
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{{#set: centisome position=24.391323   }}
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* LIGAND-CPD:
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{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01007 C01007]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.52885.html 52885]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=8798 8798]
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* BIGG : rbflvrd
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{{#set: smiles=CC1(=C(C=C2(C(=C1)NC3(C(N2CC(O)C(O)C(O)CO)=NC(NC3=O)=O)))C)}}
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{{#set: inchi key=InChIKey=UTKDOUCGQVLJIN-PIGZVRMJSA-N}}
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{{#set: common name=reduced riboflavin}}
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{{#set: molecular weight=378.384   }}
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{{#set: common name=4a,5-dihydroriboflavine|7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine|7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-5,10-dihydrobenzo[g]pteridine-2,4(3H,4aH)-dione}}
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{{#set: produced by=RXN-12445|NADPH-DEHYDROGENASE-FLAVIN-RXN}}

Revision as of 18:48, 18 March 2018

Metabolite CPD-316

  • smiles:
    • CC1(=C(C=C2(C(=C1)NC3(C(N2CC(O)C(O)C(O)CO)=NC(NC3=O)=O)))C)
  • inchi key:
    • InChIKey=UTKDOUCGQVLJIN-PIGZVRMJSA-N
  • common name:
    • reduced riboflavin
  • molecular weight:
    • 378.384
  • Synonym(s):
    • 4a,5-dihydroriboflavine
    • 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine
    • 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-5,10-dihydrobenzo[g]pteridine-2,4(3H,4aH)-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



"7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-5,10-dihydrobenzo[g]pteridine-2,4(3H,4aH)-dione" cannot be used as a page name in this wiki.
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