Difference between revisions of "Ec-06 005060"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THZ-P THZ-P] == * smiles: ** CC1(N=CSC(CCOP([O-])(=O)[O-])=1) * inchi key: ** InChIKey=OCYMERZC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17637 CPD-17637] == * smiles: ** CCCCCC(O)CCCCCC([O-])=O * inchi key: ** InChIKey=BNWKMHUFF...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THZ-P THZ-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17637 CPD-17637] ==
 
* smiles:
 
* smiles:
−
** CC1(N=CSC(CCOP([O-])(=O)[O-])=1)
+
** CCCCCC(O)CCCCCC([O-])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=OCYMERZCMYJQQO-UHFFFAOYSA-L
+
** InChIKey=BNWKMHUFFKDAMV-UHFFFAOYSA-M
 
* common name:
 
* common name:
−
** 4-methyl-5-(2-phosphooxyethyl)thiazole
+
** 7-hydroxylaurate
 
* molecular weight:
 
* molecular weight:
−
** 221.167    
+
** 215.312    
 
* Synonym(s):
 
* Synonym(s):
−
** 4-4-methyl-5-(2-phosphonooxyethyl)-thiazole
+
** 7-hydroxydodecanoic acid
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** 4-methyl-5-(2-phosphoethyl)-thiazole
+
** 7-hydroxylauric acid
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** THZ-P
+
** 7-hydroxydodecanoate
−
** 4-methyl-5-(β-hydroxyethyl)thiazole phosphate
+
−
** HET-P
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[THI-P-SYN-RXN]]
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* [[RXN-12184]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[THIAZOLSYN3-RXN]]
 
 
== 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=25245616 25245616]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659904 90659904]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58296 58296]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84921 84921]
−
* BIGG : 43602
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{{#set: smiles=CCCCCC(O)CCCCCC([O-])=O}}
−
* LIGAND-CPD:
+
{{#set: inchi key=InChIKey=BNWKMHUFFKDAMV-UHFFFAOYSA-M}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C04327 C04327]
+
{{#set: common name=7-hydroxylaurate}}
−
{{#set: smiles=CC1(N=CSC(CCOP([O-])(=O)[O-])=1)}}
+
{{#set: molecular weight=215.312   }}
−
{{#set: inchi key=InChIKey=OCYMERZCMYJQQO-UHFFFAOYSA-L}}
+
{{#set: common name=7-hydroxydodecanoic acid|7-hydroxylauric acid|7-hydroxydodecanoate}}
−
{{#set: common name=4-methyl-5-(2-phosphooxyethyl)thiazole}}
+
{{#set: consumed by=RXN-12184}}
−
{{#set: molecular weight=221.167   }}
+
−
{{#set: common name=4-4-methyl-5-(2-phosphonooxyethyl)-thiazole|4-methyl-5-(2-phosphoethyl)-thiazole|THZ-P|4-methyl-5-(β-hydroxyethyl)thiazole phosphate|HET-P}}
+
−
{{#set: consumed by=THI-P-SYN-RXN}}
+
−
{{#set: produced by=THIAZOLSYN3-RXN}}
+

Revision as of 14:43, 21 March 2018

Metabolite CPD-17637

  • smiles:
    • CCCCCC(O)CCCCCC([O-])=O
  • inchi key:
    • InChIKey=BNWKMHUFFKDAMV-UHFFFAOYSA-M
  • common name:
    • 7-hydroxylaurate
  • molecular weight:
    • 215.312
  • Synonym(s):
    • 7-hydroxydodecanoic acid
    • 7-hydroxylauric acid
    • 7-hydroxydodecanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC(O)CCCCCC([O-])=O" cannot be used as a page name in this wiki.



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