Difference between revisions of "R06858"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-Alkenylglycerophosphoethanolamines 1-Alkenylglycerophosphoethanolamines] == * common name: **...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19155 CPD-19155] == * smiles: ** CCCCCCC=CCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-Alkenylglycerophosphoethanolamines 1-Alkenylglycerophosphoethanolamines] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19155 CPD-19155] ==
 +
* smiles:
 +
** CCCCCCC=CCCCCCC(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-]
 
* common name:
 
* common name:
** a 1-O-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine
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** (S)-3-hydroxy-(9Z)-hexadecenoyl-CoA
 +
* inchi key:
 +
** InChIKey=ZIRSQPAPHGZDIL-VSCXGISKSA-J
 +
* molecular weight:
 +
** 1015.898   
 
* Synonym(s):
 
* Synonym(s):
** a 1-alkenylglycerophosphoethanolamine
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** (S)-3-hydroxy-16:1-Δ9-CoA
 +
** (S)-3-hydroxy-9-cis-hexadecenoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17790]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17735]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a 1-O-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine}}
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{{#set: smiles=CCCCCCC=CCCCCCC(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-]}}
{{#set: common name=a 1-alkenylglycerophosphoethanolamine}}
+
{{#set: common name=(S)-3-hydroxy-(9Z)-hexadecenoyl-CoA}}
{{#set: produced by=RXN-17735}}
+
{{#set: inchi key=InChIKey=ZIRSQPAPHGZDIL-VSCXGISKSA-J}}
 +
{{#set: molecular weight=1015.898    }}
 +
{{#set: common name=(S)-3-hydroxy-16:1-Δ9-CoA|(S)-3-hydroxy-9-cis-hexadecenoyl-CoA}}
 +
{{#set: consumed by=RXN-17790}}

Revision as of 15:57, 21 March 2018

Metabolite CPD-19155

  • smiles:
    • CCCCCCC=CCCCCCC(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-]
  • common name:
    • (S)-3-hydroxy-(9Z)-hexadecenoyl-CoA
  • inchi key:
    • InChIKey=ZIRSQPAPHGZDIL-VSCXGISKSA-J
  • molecular weight:
    • 1015.898
  • Synonym(s):
    • (S)-3-hydroxy-16:1-Δ9-CoA
    • (S)-3-hydroxy-9-cis-hexadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCCCCCC(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-" cannot be used as a page name in this wiki.