Difference between revisions of "H2CO3"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DERMATAN-L-IDURONATE DERMATAN-L-IDURONATE] == * common name: ** [dermatan]-α-L-iduronate...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11523 CPD-11523] == * smiles: ** CCC=CCC4(C(=O)CCC(CCCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)CO...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DERMATAN-L-IDURONATE DERMATAN-L-IDURONATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11523 CPD-11523] ==
 +
* smiles:
 +
** CCC=CCC4(C(=O)CCC(CCCC(O)CC(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-])=O)4)
 +
* inchi key:
 +
** InChIKey=OMDQVIUYDJAWHX-ZMWLRFEFSA-J
 
* common name:
 
* common name:
** [dermatan]-α-L-iduronate
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** OPC6-3-hydroxyacyl-CoA
 +
* molecular weight:
 +
** 1027.866   
 
* Synonym(s):
 
* Synonym(s):
** dermatan-L-iduronate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10702]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CHONDROITIN-GLUCURONATE-5-EPIMERASE-RXN]]
+
* [[RXN-10704]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=[dermatan]-α-L-iduronate}}
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* PUBCHEM:
{{#set: common name=dermatan-L-iduronate}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237226 44237226]
{{#set: produced by=CHONDROITIN-GLUCURONATE-5-EPIMERASE-RXN}}
+
{{#set: smiles=CCC=CCC4(C(=O)CCC(CCCC(O)CC(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-])=O)4)}}
 +
{{#set: inchi key=InChIKey=OMDQVIUYDJAWHX-ZMWLRFEFSA-J}}
 +
{{#set: common name=OPC6-3-hydroxyacyl-CoA}}
 +
{{#set: molecular weight=1027.866    }}
 +
{{#set: consumed by=RXN-10702}}
 +
{{#set: produced by=RXN-10704}}

Revision as of 11:25, 18 January 2018

Metabolite CPD-11523

  • smiles:
    • CCC=CCC4(C(=O)CCC(CCCC(O)CC(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-])=O)4)
  • inchi key:
    • InChIKey=OMDQVIUYDJAWHX-ZMWLRFEFSA-J
  • common name:
    • OPC6-3-hydroxyacyl-CoA
  • molecular weight:
    • 1027.866
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC4(C(=O)CCC(CCCC(O)CC(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-])=O)4)" cannot be used as a page name in this wiki.