Difference between revisions of "CHC T00008312001"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9039 CPD-9039] == * smiles: ** CC3(C4(=CC1(=[N+]6(C(C(C1CCC([O-])=O)(CC(=O)[O-])C)=CC2(N5(C...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7880 CPD-7880] == * smiles: ** CCCCCCCCCCC[CH]=O * inchi key: ** InChIKey=HFJRKMMYBMWEAD-UH...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9039 CPD-9039] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7880 CPD-7880] ==
 
* smiles:
 
* smiles:
−
** CC3(C4(=CC1(=[N+]6(C(C(C1CCC([O-])=O)(CC(=O)[O-])C)=CC2(N5(C(=C(C=2CC(=O)[O-])CCC(=O)[O-])CC8(N7(C(C=C(C(CCC(=O)[O-])3)N4[Co--]567)=C(C(CCC(=O)[O-])=8)CC([O-])=O))))))))CC(=O)[O-]
+
** CCCCCCCCCCC[CH]=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=LSYVTVRLOVEXCI-URAPKPMPSA-E
+
** InChIKey=HFJRKMMYBMWEAD-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** cobalt-precorrin-2
+
** dodecanal
 
* molecular weight:
 
* molecular weight:
−
** 912.701    
+
** 184.321    
 
* Synonym(s):
 
* Synonym(s):
−
** cobalt-dihydrosirohydrochlorin
+
** n-dodecyl aldehyde
 +
** lauraldehyde
 +
** laurylaldehyde
 +
** lauric aldehyde
 +
** lauryl aldehyde
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== 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-8759]]
+
* [[RXN-16654]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820486 91820486]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8194 8194]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.7902.html 7902]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=3790 3790]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27836 27836]
−
{{#set: smiles=CC3(C4(=CC1(=[N+]6(C(C(C1CCC([O-])=O)(CC(=O)[O-])C)=CC2(N5(C(=C(C=2CC(=O)[O-])CCC(=O)[O-])CC8(N7(C(C=C(C(CCC(=O)[O-])3)N4[Co--]567)=C(C(CCC(=O)[O-])=8)CC([O-])=O))))))))CC(=O)[O-]}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=LSYVTVRLOVEXCI-URAPKPMPSA-E}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C02278 C02278]
−
{{#set: common name=cobalt-precorrin-2}}
+
* HMDB : HMDB33933
−
{{#set: molecular weight=912.701   }}
+
{{#set: smiles=CCCCCCCCCCC[CH]=O}}
−
{{#set: common name=cobalt-dihydrosirohydrochlorin}}
+
{{#set: inchi key=InChIKey=HFJRKMMYBMWEAD-UHFFFAOYSA-N}}
−
{{#set: consumed or produced by=RXN-8759}}
+
{{#set: common name=dodecanal}}
 +
{{#set: molecular weight=184.321   }}
 +
{{#set: common name=n-dodecyl aldehyde|lauraldehyde|laurylaldehyde|lauric aldehyde|lauryl aldehyde}}
 +
{{#set: consumed or produced by=RXN-16654}}

Revision as of 11:21, 18 January 2018

Metabolite CPD-7880

  • smiles:
    • CCCCCCCCCCC[CH]=O
  • inchi key:
    • InChIKey=HFJRKMMYBMWEAD-UHFFFAOYSA-N
  • common name:
    • dodecanal
  • molecular weight:
    • 184.321
  • Synonym(s):
    • n-dodecyl aldehyde
    • lauraldehyde
    • laurylaldehyde
    • lauric aldehyde
    • lauryl aldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.



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