Difference between revisions of "CPD-3"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-98 CPD1F-98] == * smiles: ** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(CCC=C(CCC=C(C)C)C)C)C)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3 CPD-3] == * smiles: ** [Mo](=O)(=O)([O-])[O-] * common name: ** molybdate * inchi key: **...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-98 CPD1F-98] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3 CPD-3] ==
 
* smiles:
 
* smiles:
** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C
+
** [Mo](=O)(=O)([O-])[O-]
* inchi key:
+
** InChIKey=BIWLELKAFXRPDE-WTXAYMOSSA-N
+
 
* common name:
 
* common name:
** all-trans-ζ-carotene
+
** molybdate
 +
* inchi key:
 +
** InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
** 540.914    
+
** 161.953    
 
* Synonym(s):
 
* Synonym(s):
 +
** MoO42-
 +
** molybdate ion
 +
** MoO4-2
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8022]]
+
* [[TransportSeed_CPD-3]]
* [[R95]]
+
* [[RXN-8348]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R94]]
+
* [[TransportSeed_CPD-3]]
* [[RXN-8024]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ExchangeSeed_CPD-3]]
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMPR01070256
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280788 5280788]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24621 24621]
 +
* HMDB : HMDB12260
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05430 C05430]
+
** [http://www.genome.jp/dbget-bin/www_bget?C06232 C06232]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.4444346.html 4444346]
+
** [http://www.chemspider.com/Chemical-Structure.23023.html 23023]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28068 28068]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36264 36264]
* METABOLIGHTS : MTBLC28068
+
* BIGG : mobd
{{#set: smiles=CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C}}
+
{{#set: smiles=[Mo](=O)(=O)([O-])[O-]}}
{{#set: inchi key=InChIKey=BIWLELKAFXRPDE-WTXAYMOSSA-N}}
+
{{#set: common name=molybdate}}
{{#set: common name=all-trans-ζ-carotene}}
+
{{#set: inchi key=InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N}}
{{#set: molecular weight=540.914    }}
+
{{#set: molecular weight=161.953    }}
{{#set: consumed by=RXN-8022|R95}}
+
{{#set: common name=MoO42-|molybdate ion|MoO4-2}}
{{#set: produced by=R94|RXN-8024}}
+
{{#set: consumed by=TransportSeed_CPD-3|RXN-8348}}
 +
{{#set: produced by=TransportSeed_CPD-3}}
 +
{{#set: reversible reaction associated=ExchangeSeed_CPD-3}}

Latest revision as of 19:31, 21 March 2018

Metabolite CPD-3

  • smiles:
    • [Mo](=O)(=O)([O-])[O-]
  • common name:
    • molybdate
  • inchi key:
    • InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N
  • molecular weight:
    • 161.953
  • Synonym(s):
    • MoO42-
    • molybdate ion
    • MoO4-2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"Mo](=O)(=O)([O-])[O-" cannot be used as a page name in this wiki.