Difference between revisions of "S-ubiquitinyl-HECT-E3-UCP-L-cysteine"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-ISOVALERYL-COA 3-HYDROXY-ISOVALERYL-COA] == * smiles: ** CC(COP(=O)([O-])OP(=O)([O-])...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-34-BISPHOSPHATE D-MYO-INOSITOL-34-BISPHOSPHATE] == * smiles: ** C1(O)(C(O)C(O)C(...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-ISOVALERYL-COA 3-HYDROXY-ISOVALERYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-34-BISPHOSPHATE D-MYO-INOSITOL-34-BISPHOSPHATE] ==
 
* smiles:
 
* smiles:
−
** CC(COP(=O)([O-])OP(=O)([O-])OCC3(C(C(C(N2(C=NC1(C(=NC=NC=12)N)))O3)O)OP([O-])([O-])=O))(C)C(C(NCCC(NCCSC(=O)CC(C)(C)O)=O)=O)O
+
** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=PEVZKILCBDEOBT-UHFFFAOYSA-J
+
** InChIKey=MCKAJXMRULSUKI-CNWJWELYSA-J
 
* common name:
 
* common name:
−
** 3-hydroxyisovaleryl-CoA
+
** D-myo-inositol (3,4)-bisphosphate
 
* molecular weight:
 
* molecular weight:
−
** 863.619    
+
** 336.085    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-hydroxy-isovaleryl-coa
+
** 1D-myo-inositol (3,4)-bisphosphate
−
** 3-hydroxy-iso-valeryl-CoA
+
** inositol (3,4)-bisphosphate
 +
** (2,3,4,5)-tetrahydroxy-6-phosphonooxy-cyclohexoxy)phosphonic acid
 +
** Ins(3,4)P2
 +
** I(3,4)P2
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10939]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-14266]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203667 25203667]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21120281 21120281]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.19980559.html 19980559]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62555 62555]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83241 83241]
−
{{#set: smiles=CC(COP(=O)([O-])OP(=O)([O-])OCC3(C(C(C(N2(C=NC1(C(=NC=NC=12)N)))O3)O)OP([O-])([O-])=O))(C)C(C(NCCC(NCCSC(=O)CC(C)(C)O)=O)=O)O}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=PEVZKILCBDEOBT-UHFFFAOYSA-J}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C04063 C04063]
−
{{#set: common name=3-hydroxyisovaleryl-CoA}}
+
* HMDB : HMDB06235
−
{{#set: molecular weight=863.619   }}
+
{{#set: smiles=C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)}}
−
{{#set: common name=3-hydroxy-isovaleryl-coa|3-hydroxy-iso-valeryl-CoA}}
+
{{#set: inchi key=InChIKey=MCKAJXMRULSUKI-CNWJWELYSA-J}}
−
{{#set: consumed or produced by=RXN-14266}}
+
{{#set: common name=D-myo-inositol (3,4)-bisphosphate}}
 +
{{#set: molecular weight=336.085   }}
 +
{{#set: common name=1D-myo-inositol (3,4)-bisphosphate|inositol (3,4)-bisphosphate|(2,3,4,5)-tetrahydroxy-6-phosphonooxy-cyclohexoxy)phosphonic acid|Ins(3,4)P2|I(3,4)P2}}
 +
{{#set: produced by=RXN-10939}}

Revision as of 23:06, 17 March 2018

Metabolite D-MYO-INOSITOL-34-BISPHOSPHATE

  • smiles:
    • C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)
  • inchi key:
    • InChIKey=MCKAJXMRULSUKI-CNWJWELYSA-J
  • common name:
    • D-myo-inositol (3,4)-bisphosphate
  • molecular weight:
    • 336.085
  • Synonym(s):
    • 1D-myo-inositol (3,4)-bisphosphate
    • inositol (3,4)-bisphosphate
    • (2,3,4,5)-tetrahydroxy-6-phosphonooxy-cyclohexoxy)phosphonic acid
    • Ins(3,4)P2
    • I(3,4)P2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)" cannot be used as a page name in this wiki.



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