Difference between revisions of "NAcMur-4Peptide-NAcGlc-Undecaprenols"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7836 CPD-7836] == * smiles: ** CCCCCCCCCCCCCC([O-])=O * common name: ** myristate * inchi k...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7100 CPD-7100] == * smiles: ** CC(C(C(=O)[O-])C(=O)C(=O)[O-])C * inchi key: ** InChIKey=HII...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7836 CPD-7836] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7100 CPD-7100] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCC([O-])=O
+
** CC(C(C(=O)[O-])C(=O)C(=O)[O-])C
−
* common name:
+
−
** myristate
+
 
* inchi key:
 
* inchi key:
−
** InChIKey=TUNFSRHWOTWDNC-UHFFFAOYSA-M
+
** InChIKey=HIIZAGQWABAMRR-BYPYZUCNSA-L
 +
* common name:
 +
** (2S)-2-isopropyl-3-oxosuccinate
 
* molecular weight:
 
* molecular weight:
−
** 227.366    
+
** 172.137    
 
* Synonym(s):
 
* Synonym(s):
−
** myristic acid
+
** 2-isopropyl-3-oxosuccinate
−
** tetradecanoate
+
−
** tetradecanoic acid
+
−
** tetradecoate
+
−
** tetradecoic acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7800]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-10727]]
+
* [[IMDH]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[3-ISOPROPYLMALDEHYDROG-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 544-63-8
 
−
* BIGG : ttdca
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4075158 4075158]
 
−
* HMDB : HMDB00806
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06424 C06424]
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** [http://www.genome.jp/dbget-bin/www_bget?C04236 C04236]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.3290116.html 3290116]
+
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30807 30807]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17214 17214]
−
* METABOLIGHTS : MTBLC30807
+
* BIGG : 3c4mop
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{{#set: smiles=CCCCCCCCCCCCCC([O-])=O}}
+
* PUBCHEM:
−
{{#set: common name=myristate}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6419705 6419705]
−
{{#set: inchi key=InChIKey=TUNFSRHWOTWDNC-UHFFFAOYSA-M}}
+
* HMDB : HMDB12149
−
{{#set: molecular weight=227.366   }}
+
{{#set: smiles=CC(C(C(=O)[O-])C(=O)C(=O)[O-])C}}
−
{{#set: common name=myristic acid|tetradecanoate|tetradecanoic acid|tetradecoate|tetradecoic acid}}
+
{{#set: inchi key=InChIKey=HIIZAGQWABAMRR-BYPYZUCNSA-L}}
−
{{#set: produced by=RXN-10727}}
+
{{#set: common name=(2S)-2-isopropyl-3-oxosuccinate}}
 +
{{#set: molecular weight=172.137   }}
 +
{{#set: common name=2-isopropyl-3-oxosuccinate}}
 +
{{#set: consumed by=RXN-7800}}
 +
{{#set: produced by=IMDH}}
 +
{{#set: consumed or produced by=3-ISOPROPYLMALDEHYDROG-RXN}}

Revision as of 17:28, 10 January 2018

Metabolite CPD-7100

  • smiles:
    • CC(C(C(=O)[O-])C(=O)C(=O)[O-])C
  • inchi key:
    • InChIKey=HIIZAGQWABAMRR-BYPYZUCNSA-L
  • common name:
    • (2S)-2-isopropyl-3-oxosuccinate
  • molecular weight:
    • 172.137
  • Synonym(s):
    • 2-isopropyl-3-oxosuccinate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




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