Difference between revisions of "LIPASYN-PWY"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18489 CPD-18489] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCCCCCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7953 CPD-7953] == * smiles: ** CC(=CC=CC(=CC=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18489 CPD-18489] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7953 CPD-7953] ==
 
* smiles:
 
* smiles:
−
** CCCCCC=CCC=CCC=CCC=CCCCCCC(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(=CC=CC(=CC=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C))C)C)C)C)C)C
 
* inchi key:
 
* inchi key:
−
** InChIKey=DMYSJGJJPTXMAW-JJKILJMSSA-J
+
** InChIKey=AIBOHNYYKWYQMM-IQKLXLPLSA-N
 
* common name:
 
* common name:
−
** (3R)-hydroxy-tetracosatetraenoyl-CoA
+
** torulene
 
* molecular weight:
 
* molecular weight:
−
** 1122.065    
+
** 534.867    
 
* Synonym(s):
 
* Synonym(s):
−
** (3R)-hydroxy-(9Z,12Z,15Z,18Z)-tetracosa-9,12,15,18-tetraenoyl-CoA
+
** 3',4'-didehydro-β,ψ-carotene
−
** (3R)-hydroxy-(9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-17110]]
+
* [[RXN-11989]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-17109]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCCCCCC(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=DMYSJGJJPTXMAW-JJKILJMSSA-J}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10218186 10218186]
−
{{#set: common name=(3R)-hydroxy-tetracosatetraenoyl-CoA}}
+
* CHEMSPIDER:
−
{{#set: molecular weight=1122.065   }}
+
** [http://www.chemspider.com/Chemical-Structure.8393678.html 8393678]
−
{{#set: common name=(3R)-hydroxy-(9Z,12Z,15Z,18Z)-tetracosa-9,12,15,18-tetraenoyl-CoA|(3R)-hydroxy-(9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA}}
+
* CHEBI:
−
{{#set: consumed by=RXN-17110}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=9638 9638]
−
{{#set: produced by=RXN-17109}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C08613 C08613]
 +
{{#set: smiles=CC(=CC=CC(=CC=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C))C)C)C)C)C)C}}
 +
{{#set: inchi key=InChIKey=AIBOHNYYKWYQMM-IQKLXLPLSA-N}}
 +
{{#set: common name=torulene}}
 +
{{#set: molecular weight=534.867   }}
 +
{{#set: common name=3',4'-didehydro-β,ψ-carotene}}
 +
{{#set: consumed by=RXN-11989}}

Revision as of 13:12, 21 March 2018

Metabolite CPD-7953

  • smiles:
    • CC(=CC=CC(=CC=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C))C)C)C)C)C)C
  • inchi key:
    • InChIKey=AIBOHNYYKWYQMM-IQKLXLPLSA-N
  • common name:
    • torulene
  • molecular weight:
    • 534.867
  • Synonym(s):
    • 3',4'-didehydro-β,ψ-carotene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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