Difference between revisions of "Ec-11 004160"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=All-trans-Retinyl-Esters All-trans-Retinyl-Esters] == * common name: ** an all-trans-retinyl es...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7222 CPD-7222] == * smiles: ** CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=All-trans-Retinyl-Esters All-trans-Retinyl-Esters] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7222 CPD-7222] ==
 +
* smiles:
 +
** CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N1)N)N=C2)))C(C3OP([O-])([O-])=O)O))([O-])=O)([O-])=O)(C)C)O)=O)=O)=O
 +
* inchi key:
 +
** InChIKey=IRFYVBULXZMEDE-XCFIPPSPSA-J
 
* common name:
 
* common name:
** an all-trans-retinyl ester
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** trans-dodec-2-enoyl-CoA
 +
* molecular weight:
 +
** 943.792   
 
* Synonym(s):
 
* Synonym(s):
 +
** (2E)-dodecenoyl-CoA
 +
** 2-trans-dodecenoyl-CoA
 +
** (2E)-dodec-2-enoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12575]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-7931]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an all-trans-retinyl ester}}
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* BIGG : 41433
{{#set: consumed by=RXN-12575}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245396 25245396]
 +
* HMDB : HMDB03712
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03221 C03221]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57330 57330]
 +
* METABOLIGHTS : MTBLC57330
 +
{{#set: smiles=CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N1)N)N=C2)))C(C3OP([O-])([O-])=O)O))([O-])=O)([O-])=O)(C)C)O)=O)=O)=O}}
 +
{{#set: inchi key=InChIKey=IRFYVBULXZMEDE-XCFIPPSPSA-J}}
 +
{{#set: common name=trans-dodec-2-enoyl-CoA}}
 +
{{#set: molecular weight=943.792    }}
 +
{{#set: common name=(2E)-dodecenoyl-CoA|2-trans-dodecenoyl-CoA|(2E)-dodec-2-enoyl-CoA}}
 +
{{#set: reversible reaction associated=RXN-7931}}

Revision as of 21:32, 17 March 2018

Metabolite CPD-7222

  • smiles:
    • CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N1)N)N=C2)))C(C3OP([O-])([O-])=O)O))([O-])=O)([O-])=O)(C)C)O)=O)=O)=O
  • inchi key:
    • InChIKey=IRFYVBULXZMEDE-XCFIPPSPSA-J
  • common name:
    • trans-dodec-2-enoyl-CoA
  • molecular weight:
    • 943.792
  • Synonym(s):
    • (2E)-dodecenoyl-CoA
    • 2-trans-dodecenoyl-CoA
    • (2E)-dodec-2-enoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 41433
  • PUBCHEM:
  • HMDB : HMDB03712
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57330
"CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N1)N)N=C2)))C(C3OP([O-])([O-])=O)O))([O-])=O)([O-])=O)(C)C)O)=O)=O)=O" cannot be used as a page name in this wiki.