Difference between revisions of "CPD-667"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=44-DIMETHYL-CHOLESTA-812-24-TRIENOL 44-DIMETHYL-CHOLESTA-812-24-TRIENOL] == * smiles: ** CC(C)=...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-667 CPD-667] == * smiles: ** CC(OCCC(C([O-])=O)[N+])=O * common name: ** O-acetyl-L-homoser...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=44-DIMETHYL-CHOLESTA-812-24-TRIENOL 44-DIMETHYL-CHOLESTA-812-24-TRIENOL] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-667 CPD-667] ==
 
* smiles:
 
* smiles:
−
** CC(C)=CCCC([CH]1(C2(C)(C(=CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C
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** CC(OCCC(C([O-])=O)[N+])=O
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* inchi key:
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** InChIKey=LFQXEZVYNCBVDO-PBJLWWPKSA-N
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* common name:
 
* common name:
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** 4,4-dimethyl-cholesta-8,12,24-trienol
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** O-acetyl-L-homoserine
 +
* inchi key:
 +
** InChIKey=FCXZBWSIAGGPCB-YFKPBYRVSA-N
 
* molecular weight:
 
* molecular weight:
−
** 410.682    
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** 161.157    
 
* Synonym(s):
 
* Synonym(s):
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** 17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
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** acetylhomoserine
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** 4,4-dimethyl-5α-cholesta-8,14,24-trien-3β-ol
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** O-acetylhomoserine
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** 4,4-dimethyl-5-α-cholesta-8,14,24-trien-3-β-ol
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[RXN66-306]]
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* [[ACHMSSELCYSL]]
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* [[ACHMSSELCYSLh]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN3O-130]]
 
−
* [[RXN66-305]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ACETYLHOMOSER-CYS-RXN]]
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* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443212 443212]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244888 25244888]
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17813 17813]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57716 57716]
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* METABOLIGHTS : MTBLC57716
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C11455 C11455]
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** [http://www.genome.jp/dbget-bin/www_bget?C01077 C01077]
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* HMDB : HMDB01023
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{{#set: smiles=CC(OCCC(C([O-])=O)[N+])=O}}
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{{#set: smiles=CC(C)=CCCC([CH]1(C2(C)(C(=CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C}}
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{{#set: common name=O-acetyl-L-homoserine}}
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{{#set: inchi key=InChIKey=LFQXEZVYNCBVDO-PBJLWWPKSA-N}}
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{{#set: inchi key=InChIKey=FCXZBWSIAGGPCB-YFKPBYRVSA-N}}
−
{{#set: common name=4,4-dimethyl-cholesta-8,12,24-trienol}}
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{{#set: molecular weight=161.157   }}
−
{{#set: molecular weight=410.682   }}
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{{#set: common name=acetylhomoserine|O-acetylhomoserine}}
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{{#set: common name=17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol|4,4-dimethyl-5α-cholesta-8,14,24-trien-3β-ol|4,4-dimethyl-5-α-cholesta-8,14,24-trien-3-β-ol}}
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{{#set: consumed by=ACHMSSELCYSL|ACHMSSELCYSLh}}
−
{{#set: consumed by=RXN66-306}}
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{{#set: reversible reaction associated=ACETYLHOMOSER-CYS-RXN|HOMOSERINE-O-ACETYLTRANSFERASE-RXN}}
−
{{#set: produced by=RXN3O-130|RXN66-305}}
+

Latest revision as of 19:34, 21 March 2018

Metabolite CPD-667

  • smiles:
    • CC(OCCC(C([O-])=O)[N+])=O
  • common name:
    • O-acetyl-L-homoserine
  • inchi key:
    • InChIKey=FCXZBWSIAGGPCB-YFKPBYRVSA-N
  • molecular weight:
    • 161.157
  • Synonym(s):
    • acetylhomoserine
    • O-acetylhomoserine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(OCCC(C([O-])=O)[N+])=O" cannot be used as a page name in this wiki.




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