Difference between revisions of "CPD-15152"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18493 CPD-18493] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCC=CCCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15152 CPD-15152] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18493 CPD-18493] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15152 CPD-15152] ==
 
* smiles:
 
* smiles:
−
** CCCCCC=CCC=CCC=CCC=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
+
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=NNEPPYNERZEJEE-VUGYPBMHSA-J
+
** InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N
 
* common name:
 
* common name:
−
** (3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA
+
** 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
 
* molecular weight:
 
* molecular weight:
−
** 1120.05    
+
** 683.068    
 
* Synonym(s):
 
* Synonym(s):
−
** (3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl-CoA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14177]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-17114]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
+
* LIGAND-CPD:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193738 72193738]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05813 C05813]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76366 76366]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28423 28423]
−
{{#set: smiles=CCCCCC=CCC=CCC=CCC=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}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=NNEPPYNERZEJEE-VUGYPBMHSA-J}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280835 5280835]
−
{{#set: common name=(3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA}}
+
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)}}
−
{{#set: molecular weight=1120.05   }}
+
{{#set: inchi key=InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N}}
−
{{#set: common name=(3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl-CoA}}
+
{{#set: common name=6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone}}
−
{{#set: produced by=RXN-17114}}
+
{{#set: molecular weight=683.068   }}
 +
{{#set: consumed by=RXN-14177}}

Revision as of 15:11, 23 May 2018

Metabolite CPD-15152

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)
  • inchi key:
    • InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N
  • common name:
    • 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
  • molecular weight:
    • 683.068
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-15152&oldid=13568"