Difference between revisions of "CPD-178"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11527 CPD-11527] == * smiles: ** CCC=CCC4(C(=O)CCC(CC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)C...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-178 CPD-178] == * smiles: ** C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11527 CPD-11527] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-178 CPD-178] ==
 
* smiles:
 
* smiles:
** CCC=CCC4(C(=O)CCC(CC(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-])4)
+
** C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
* inchi key:
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** InChIKey=YUFHOTSRMDFGNS-RWUAOFFVSA-J
+
 
* common name:
 
* common name:
** OPC4-3-hydroxyacyl-CoA
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** D-myo-inositol (3,4,5,6)-tetrakisphosphate
 +
* inchi key:
 +
** InChIKey=MRVYFOANPDTYBY-UZAAGFTCSA-F
 
* molecular weight:
 
* molecular weight:
** 999.813    
+
** 492.013    
 
* Synonym(s):
 
* Synonym(s):
 +
** Ins(3,4,5,6)P4
 +
** Inositol 3,4,5,6-tetrakisphosphate
 +
** 1D-myo-inositol 3,4,5,6-tetrakisphosphate
 +
** I(3,4,5,6)P4
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10703]]
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* [[2.7.1.134-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10705]]
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* [[RXN-10955]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04520 C04520]
 +
* HMDB : HMDB03848
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57539 57539]
 +
* METABOLIGHTS : MTBLC57539
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237301 44237301]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201333 25201333]
{{#set: smiles=CCC=CCC4(C(=O)CCC(CC(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-])4)}}
+
{{#set: smiles=C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)}}
{{#set: inchi key=InChIKey=YUFHOTSRMDFGNS-RWUAOFFVSA-J}}
+
{{#set: common name=D-myo-inositol (3,4,5,6)-tetrakisphosphate}}
{{#set: common name=OPC4-3-hydroxyacyl-CoA}}
+
{{#set: inchi key=InChIKey=MRVYFOANPDTYBY-UZAAGFTCSA-F}}
{{#set: molecular weight=999.813   }}
+
{{#set: molecular weight=492.013   }}
{{#set: consumed by=RXN-10703}}
+
{{#set: common name=Ins(3,4,5,6)P4|Inositol 3,4,5,6-tetrakisphosphate|1D-myo-inositol 3,4,5,6-tetrakisphosphate|I(3,4,5,6)P4}}
{{#set: produced by=RXN-10705}}
+
{{#set: consumed by=2.7.1.134-RXN}}
 +
{{#set: produced by=RXN-10955}}

Latest revision as of 21:14, 21 March 2018

Metabolite CPD-178

  • smiles:
    • C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
  • common name:
    • D-myo-inositol (3,4,5,6)-tetrakisphosphate
  • inchi key:
    • InChIKey=MRVYFOANPDTYBY-UZAAGFTCSA-F
  • molecular weight:
    • 492.013
  • Synonym(s):
    • Ins(3,4,5,6)P4
    • Inositol 3,4,5,6-tetrakisphosphate
    • 1D-myo-inositol 3,4,5,6-tetrakisphosphate
    • I(3,4,5,6)P4

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB03848
  • CHEBI:
  • METABOLIGHTS : MTBLC57539
  • PUBCHEM:
"C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)" cannot be used as a page name in this wiki.