Difference between revisions of "RXN-9680"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8607 CPD-8607] == * smiles: ** CC(C)CCCC([CH]4(C1(C)(C(CO)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8606 CPD-8606] == * smiles: ** CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8607 CPD-8607] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8606 CPD-8606] ==
 
* smiles:
 
* smiles:
** CC(C)CCCC([CH]4(C1(C)(C(CO)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
+
** CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
 
* inchi key:
 
* inchi key:
** InChIKey=SJPDNXKPBQHPMZ-PUXRVUTHSA-N
+
** InChIKey=MBZYKEVPFYHDOH-BQNIITSRSA-N
 
* common name:
 
* common name:
** 4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol
+
** 24,25-dihydrolanosterol
 
* molecular weight:
 
* molecular weight:
** 444.74     
+
** 428.74     
 
* Synonym(s):
 
* Synonym(s):
 +
** 4,4,14α-trimethyl-5α-cholesta-8-en-3β-ol
 +
** 5alpha-lanost-8-en-3beta-ol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-12]]
 
== Reaction(s) known to produce the compound ==
 
 
* [[RXN66-11]]
 
* [[RXN66-11]]
 +
* [[RXN-13707]]
 +
== Reaction(s) known to produce the compound ==
 
== 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=15698821 15698821]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440560 440560]
 +
* HMDB : HMDB06839
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05109 C05109]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5140691.html 5140691]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87057 87057]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28113 28113]
* HMDB : HMDB12160
+
* METABOLIGHTS : MTBLC28113
{{#set: smiles=CC(C)CCCC([CH]4(C1(C)(C(CO)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C}}
+
{{#set: smiles=CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C}}
{{#set: inchi key=InChIKey=SJPDNXKPBQHPMZ-PUXRVUTHSA-N}}
+
{{#set: inchi key=InChIKey=MBZYKEVPFYHDOH-BQNIITSRSA-N}}
{{#set: common name=4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol}}
+
{{#set: common name=24,25-dihydrolanosterol}}
{{#set: molecular weight=444.74    }}
+
{{#set: molecular weight=428.74    }}
{{#set: consumed by=RXN66-12}}
+
{{#set: common name=4,4,14α-trimethyl-5α-cholesta-8-en-3β-ol|5alpha-lanost-8-en-3beta-ol}}
{{#set: produced by=RXN66-11}}
+
{{#set: consumed by=RXN66-11|RXN-13707}}

Revision as of 10:52, 18 January 2018

Metabolite CPD-8606

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
  • inchi key:
    • InChIKey=MBZYKEVPFYHDOH-BQNIITSRSA-N
  • common name:
    • 24,25-dihydrolanosterol
  • molecular weight:
    • 428.74
  • Synonym(s):
    • 4,4,14α-trimethyl-5α-cholesta-8-en-3β-ol
    • 5alpha-lanost-8-en-3beta-ol

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)(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.