Difference between revisions of "CPD-17815"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17351 CPD-17351] == * smiles: ** CCCCCC=CCC=CCCCCCCCCCC(=O)[a glycerolipid] * common name:...")
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17351 CPD-17351] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11527 CPD-11527] ==
 
* smiles:
 
* smiles:
** CCCCCC=CCC=CCCCCCCCCCC(=O)[a glycerolipid]
+
** 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)
 
* common name:
 
* common name:
** a [glycerolipid]-(11Z,14Z)-icosa-11,14-dienoate
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** OPC4-3-hydroxyacyl-CoA
 +
* inchi key:
 +
** InChIKey=YUFHOTSRMDFGNS-RWUAOFFVSA-J
 +
* molecular weight:
 +
** 999.813   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16099]]
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* [[RXN-10703]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16098]]
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* [[RXN-10705]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: smiles=CCCCCC=CCC=CCCCCCCCCCC(=O)[a glycerolipid]}}
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* PUBCHEM:
{{#set: common name=a [glycerolipid]-(11Z,14Z)-icosa-11,14-dienoate}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237301 44237301]
{{#set: consumed by=RXN-16099}}
+
{{#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: produced by=RXN-16098}}
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{{#set: common name=OPC4-3-hydroxyacyl-CoA}}
 +
{{#set: inchi key=InChIKey=YUFHOTSRMDFGNS-RWUAOFFVSA-J}}
 +
{{#set: molecular weight=999.813    }}
 +
{{#set: consumed by=RXN-10703}}
 +
{{#set: produced by=RXN-10705}}

Revision as of 15:57, 21 March 2018

Metabolite CPD-11527

  • 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)
  • common name:
    • OPC4-3-hydroxyacyl-CoA
  • inchi key:
    • InChIKey=YUFHOTSRMDFGNS-RWUAOFFVSA-J
  • molecular weight:
    • 999.813
  • 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(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)" cannot be used as a page name in this wiki.