Difference between revisions of "CHC T00008410001"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14894 CPD-14894] == * smiles: ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CC...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMATE CARBAMATE] == * smiles: ** C(=O)([O-])N * inchi key: ** InChIKey=KXDHJXZQYSOELW-UHFFF...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14894 CPD-14894] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMATE CARBAMATE] ==
 
* smiles:
 
* smiles:
** CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
+
** C(=O)([O-])N
 
* inchi key:
 
* inchi key:
** InChIKey=ZKQRGSXITBHHPC-VVQHAZRASA-N
+
** InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M
 
* common name:
 
* common name:
** ergosta-5,7-dienol
+
** carbamate
 
* molecular weight:
 
* molecular weight:
** 398.671    
+
** 60.032    
 
* Synonym(s):
 
* Synonym(s):
 +
** carbamic acid
 +
** aminoformic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14196]]
 +
* [[RXN0-5222]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13883]]
+
* [[RXN-16910]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5326970 5326970]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=276 276]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.270.html 270]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=66918 66918]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=13941 13941]
{{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
+
* LIGAND-CPD:
{{#set: inchi key=InChIKey=ZKQRGSXITBHHPC-VVQHAZRASA-N}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01563 C01563]
{{#set: common name=ergosta-5,7-dienol}}
+
* HMDB : HMDB03551
{{#set: molecular weight=398.671   }}
+
{{#set: smiles=C(=O)([O-])N}}
{{#set: produced by=RXN-13883}}
+
{{#set: inchi key=InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M}}
 +
{{#set: common name=carbamate}}
 +
{{#set: molecular weight=60.032   }}
 +
{{#set: common name=carbamic acid|aminoformic acid}}
 +
{{#set: consumed by=RXN-14196|RXN0-5222}}
 +
{{#set: produced by=RXN-16910}}

Revision as of 11:21, 18 January 2018

Metabolite CARBAMATE

  • smiles:
    • C(=O)([O-])N
  • inchi key:
    • InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M
  • common name:
    • carbamate
  • molecular weight:
    • 60.032
  • Synonym(s):
    • carbamic acid
    • aminoformic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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