Difference between revisions of "CPD-12311"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13699 CPD-13699] == * smiles: ** CC(C(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OH OH] == * smiles: ** [O-] * inchi key: ** InChIKey=XLYOFNOQVPJJNP-UHFFFAOYSA-M * common name:...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13699 CPD-13699] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OH OH] ==
 
* smiles:
 
* smiles:
−
** CC(C(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])[CH]6(CC[CH]7([CH]5(CCC4(=CC(=O)CCC(C)4[CH]5CCC(C)67))))
+
** [O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=MUOUYOUSQGFFIP-GDRSPGQTSA-J
+
** InChIKey=XLYOFNOQVPJJNP-UHFFFAOYSA-M
 
* common name:
 
* common name:
−
** 3,22-dioxochol-4-en-24-oyl-CoA
+
** OH-
 
* molecular weight:
 
* molecular weight:
−
** 1132.017    
+
** 18.015    
 
* Synonym(s):
 
* Synonym(s):
 +
** hydroxyl
 +
** hydroxyl ion
 +
** OH
 +
** hydroxide
 +
** hydroxide ion
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-12710]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12540]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 14280-30-9
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658756 90658756]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=961 961]
 +
* HMDB : HMDB01039
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01328 C01328]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.936.html 936]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=86014 86014]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16234 16234]
−
{{#set: smiles=CC(C(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])[CH]6(CC[CH]7([CH]5(CCC4(=CC(=O)CCC(C)4[CH]5CCC(C)67))))}}
+
{{#set: smiles=[O-]}}
−
{{#set: inchi key=InChIKey=MUOUYOUSQGFFIP-GDRSPGQTSA-J}}
+
{{#set: inchi key=InChIKey=XLYOFNOQVPJJNP-UHFFFAOYSA-M}}
−
{{#set: common name=3,22-dioxochol-4-en-24-oyl-CoA}}
+
{{#set: common name=OH-}}
−
{{#set: molecular weight=1132.017   }}
+
{{#set: molecular weight=18.015   }}
−
{{#set: consumed by=RXN-12710}}
+
{{#set: common name=hydroxyl|hydroxyl ion|OH|hydroxide|hydroxide ion}}
 +
{{#set: produced by=RXN-12540}}

Revision as of 19:00, 18 March 2018

Metabolite OH

  • smiles:
    • [O-]
  • inchi key:
    • InChIKey=XLYOFNOQVPJJNP-UHFFFAOYSA-M
  • common name:
    • OH-
  • molecular weight:
    • 18.015
  • Synonym(s):
    • hydroxyl
    • hydroxyl ion
    • OH
    • hydroxide
    • hydroxide ion

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 14280-30-9
  • PUBCHEM:
  • HMDB : HMDB01039
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:




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