Difference between revisions of "CPD-388"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18491 CPD-18491] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCC=CCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-388 CPD-388] == * smiles: ** CCCCCCCCCCCCCC[CH]=O * common name: ** pentadecanal * inchi ke...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18491 CPD-18491] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-388 CPD-388] ==
 
* smiles:
 
* smiles:
−
** CCCCCC=CCC=CCC=CCC=CCC=CCCCCC(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
+
** CCCCCCCCCCCCCC[CH]=O
−
* inchi key:
+
−
** InChIKey=XZYNVQDKYRHKFG-QOJZHLSOSA-J
+
 
* common name:
 
* common name:
−
** (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA
+
** pentadecanal
 +
* inchi key:
 +
** InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
−
** 1104.05    
+
** 226.401    
 
* Synonym(s):
 
* Synonym(s):
−
** (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-17113]]
+
* [[RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[FATTY-ACID-PEROXIDASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 2765-11-9
 +
* LIPID_MAPS : LMFA06000083
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581137 71581137]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=17697 17697]
 +
* HMDB : HMDB31078
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01948 C01948]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.16729.html 16729]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74084 74084]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17302 17302]
−
{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCC=CCCCCC(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}}
+
{{#set: smiles=CCCCCCCCCCCCCC[CH]=O}}
−
{{#set: inchi key=InChIKey=XZYNVQDKYRHKFG-QOJZHLSOSA-J}}
+
{{#set: common name=pentadecanal}}
−
{{#set: common name=(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA}}
+
{{#set: inchi key=InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N}}
−
{{#set: molecular weight=1104.05   }}
+
{{#set: molecular weight=226.401   }}
−
{{#set: common name=(6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl-CoA}}
+
{{#set: consumed by=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.}}
−
{{#set: consumed by=RXN-17113}}
+
{{#set: produced by=FATTY-ACID-PEROXIDASE-RXN}}

Revision as of 16:53, 23 May 2018

Metabolite CPD-388

  • smiles:
    • CCCCCCCCCCCCCC[CH]=O
  • common name:
    • pentadecanal
  • inchi key:
    • InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N
  • molecular weight:
    • 226.401
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2765-11-9
  • LIPID_MAPS : LMFA06000083
  • PUBCHEM:
  • HMDB : HMDB31078
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
"CCCCCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.



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