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=CPD0-2171 CPD0-2171] == * smiles: ** CCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O...")
 
(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(...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2171 CPD0-2171] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-D-RIBITYL-LUMAZINE DIMETHYL-D-RIBITYL-LUMAZINE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
+
** CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))
−
* inchi key:
+
−
** InChIKey=OXBHKMHNDGRDCZ-STLSENOWSA-J
+
 
* common name:
 
* common name:
−
** (S)-3-hydroxytetradecanoyl-CoA
+
** 6,7-dimethyl-8-(1-D-ribityl)lumazine
 +
* inchi key:
 +
** InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-M
 
* molecular weight:
 
* molecular weight:
−
** 989.861    
+
** 325.3    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-12507]]
+
* [[RIBOFLAVIN-SYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05260 C05260]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04332 C04332]
 +
* HMDB : HMDB03826
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62614 62614]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58201 58201]
−
* BIGG : 3htdcoa
+
* BIGG : dmlz
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173488 46173488]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931117 46931117]
−
* HMDB : HMDB03934
+
{{#set: smiles=CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))}}
−
{{#set: smiles=CCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
+
{{#set: common name=6,7-dimethyl-8-(1-D-ribityl)lumazine}}
−
{{#set: inchi key=InChIKey=OXBHKMHNDGRDCZ-STLSENOWSA-J}}
+
{{#set: inchi key=InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-M}}
−
{{#set: common name=(S)-3-hydroxytetradecanoyl-CoA}}
+
{{#set: molecular weight=325.3   }}
−
{{#set: molecular weight=989.861   }}
+
{{#set: consumed by=RIBOFLAVIN-SYN-RXN}}
−
{{#set: consumed by=RXN-12507}}
+

Latest revision as of 20:01, 21 March 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))
  • common name:
    • 6,7-dimethyl-8-(1-D-ribityl)lumazine
  • inchi key:
    • InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-M
  • 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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