Difference between revisions of "CPD-8608"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-GUANIDO-BUTYRAMIDE 4-GUANIDO-BUTYRAMIDE] == * smiles: ** C(NC(N)=[N+])CCC(=O)N * inchi key: *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8608 CPD-8608] == * smiles: ** CC(C)CCCC([CH]4(C1(C)(C(C=O)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-GUANIDO-BUTYRAMIDE 4-GUANIDO-BUTYRAMIDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8608 CPD-8608] ==
 
* smiles:
 
* smiles:
−
** C(NC(N)=[N+])CCC(=O)N
+
** CC(C)CCCC([CH]4(C1(C)(C(C=O)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
−
* inchi key:
+
−
** InChIKey=YHVFECVVGNXFKO-UHFFFAOYSA-O
+
 
* common name:
 
* common name:
−
** 4-guanidinobutyramide
+
** 4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol
 +
* inchi key:
 +
** InChIKey=MKMLAQLNFVFNRK-PUXRVUTHSA-N
 
* molecular weight:
 
* molecular weight:
−
** 145.184    
+
** 442.724    
 
* Synonym(s):
 
* Synonym(s):
−
** 4-guanidinobutanamide
 
−
** 4-guanidobutanamide
 
−
** 4-guanido-butyramide
 
−
** γ-guanidinobutyramide
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[GUANIDINOBUTANAMIDE-NH3-RXN]]
+
* [[RXN66-13]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[ARGININE-2-MONOOXYGENASE-RXN]]
+
* [[RXN66-12]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243936 25243936]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15698824 15698824]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58365 58365]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87060 87060]
−
* LIGAND-CPD:
+
* HMDB : HMDB12159
−
** [http://www.genome.jp/dbget-bin/www_bget?C03078 C03078]
+
{{#set: smiles=CC(C)CCCC([CH]4(C1(C)(C(C=O)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C}}
−
{{#set: smiles=C(NC(N)=[N+])CCC(=O)N}}
+
{{#set: common name=4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol}}
−
{{#set: inchi key=InChIKey=YHVFECVVGNXFKO-UHFFFAOYSA-O}}
+
{{#set: inchi key=InChIKey=MKMLAQLNFVFNRK-PUXRVUTHSA-N}}
−
{{#set: common name=4-guanidinobutyramide}}
+
{{#set: molecular weight=442.724   }}
−
{{#set: molecular weight=145.184   }}
+
{{#set: consumed by=RXN66-13}}
−
{{#set: common name=4-guanidinobutanamide|4-guanidobutanamide|4-guanido-butyramide|γ-guanidinobutyramide}}
+
{{#set: produced by=RXN66-12}}
−
{{#set: consumed by=GUANIDINOBUTANAMIDE-NH3-RXN}}
+
−
{{#set: produced by=ARGININE-2-MONOOXYGENASE-RXN}}
+

Latest revision as of 20:37, 21 March 2018

Metabolite CPD-8608

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)(C(C=O)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
  • common name:
    • 4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol
  • inchi key:
    • InChIKey=MKMLAQLNFVFNRK-PUXRVUTHSA-N
  • molecular weight:
    • 442.724
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC([CH]4(C1(C)(C(C=O)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.



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