Difference between revisions of "DIMETHYL-D-RIBITYL-LUMAZINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-126 CPD1F-126] == * smiles: ** CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(C)(C)CCCC=1...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-D-RIBITYL-LUMAZINE DIMETHYL-D-RIBITYL-LUMAZINE] == * smiles: ** CC2(=C(C)N(CC(O)C(O)C(...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-126 CPD1F-126] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-D-RIBITYL-LUMAZINE DIMETHYL-D-RIBITYL-LUMAZINE] ==
 
* smiles:
 
* smiles:
−
** CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(C)(C)CCCC=1C))C)C)C)C)C)C
+
** CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=HRQKOYFGHJYEFS-BXOLYSJBSA-N
+
** InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-M
 
* common name:
 
* common name:
−
** γ-carotene
+
** 6,7-dimethyl-8-(1-D-ribityl)lumazine
 
* molecular weight:
 
* molecular weight:
−
** 536.882    
+
** 325.3    
 
* Synonym(s):
 
* Synonym(s):
−
** β,ψ-carotene
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN1F-151]]
+
* [[RIBOFLAVIN-SYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN1F-150]]
+
* [[LUMAZINESYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIPID_MAPS : LMPR01070260
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280791 5280791]
 
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.4444349.html 4444349]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27740 27740]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05435 C05435]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04332 C04332]
−
{{#set: smiles=CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(C)(C)CCCC=1C))C)C)C)C)C)C}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=HRQKOYFGHJYEFS-BXOLYSJBSA-N}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58201 58201]
−
{{#set: common name=γ-carotene}}
+
* BIGG : dmlz
−
{{#set: molecular weight=536.882   }}
+
* PUBCHEM:
−
{{#set: common name=β,ψ-carotene}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931117 46931117]
−
{{#set: consumed by=RXN1F-151}}
+
* HMDB : HMDB03826
−
{{#set: produced by=RXN1F-150}}
+
{{#set: smiles=CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))}}
 +
{{#set: inchi key=InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-M}}
 +
{{#set: common name=6,7-dimethyl-8-(1-D-ribityl)lumazine}}
 +
{{#set: molecular weight=325.3   }}
 +
{{#set: consumed by=RIBOFLAVIN-SYN-RXN}}
 +
{{#set: produced by=LUMAZINESYN-RXN}}

Revision as of 17:24, 23 May 2018

Metabolite DIMETHYL-D-RIBITYL-LUMAZINE

  • smiles:
    • CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))
  • inchi key:
    • InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-M
  • common name:
    • 6,7-dimethyl-8-(1-D-ribityl)lumazine
  • molecular weight:
    • 325.3
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))" cannot be used as a page name in this wiki.



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