Difference between revisions of "Tiso gene 8041"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14873 CPD-14873] == * smiles: ** C(=O)([O-])C1(C=C(N)C(O)=CC=1) * inchi key: ** InChIKey=MR...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14927 CPD-14927] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)=CC(=O)[O-] * common name: ** ph...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14873 CPD-14873] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14927 CPD-14927] ==
 
* smiles:
 
* smiles:
−
** C(=O)([O-])C1(C=C(N)C(O)=CC=1)
+
** CC(C)CCCC(C)CCCC(C)CCCC(C)=CC(=O)[O-]
−
* inchi key:
+
−
** InChIKey=MRBKRZAPGUCWOS-UHFFFAOYSA-M
+
 
* common name:
 
* common name:
−
** 3-amino-4-hydroxybenzoate
+
** phytenate
 +
* inchi key:
 +
** InChIKey=WDWBNNBRPVEEOD-PFXVRADUSA-M
 
* molecular weight:
 
* molecular weight:
−
** 152.129    
+
** 309.511    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-amino-4-hydroxybenzoic acid
+
** 2E-phytenate
−
** 3,4-AHBA
+
** 2E-phytenic acid
−
** 5-amino saliciylic acid
+
** 3,7,11,15-tetramethyl-2E-hexadecenoic acid
 +
** (E)-3,7,11,15-tetramethylhexadec-2-enoic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN66-480]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-479]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-13870]]
 
 
== External links  ==
 
== External links  ==
 +
* LIPID_MAPS : LMPR0104010024
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54694272 54694272]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40561589 40561589]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.58593.html 58593]
+
** [http://www.chemspider.com/Chemical-Structure.4471755.html 4471755]
−
* CHEBI:
+
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=CC(=O)[O-]}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60005 60005]
+
{{#set: common name=phytenate}}
−
* LIGAND-CPD:
+
{{#set: inchi key=InChIKey=WDWBNNBRPVEEOD-PFXVRADUSA-M}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C12115 C12115]
+
{{#set: molecular weight=309.511   }}
−
{{#set: smiles=C(=O)([O-])C1(C=C(N)C(O)=CC=1)}}
+
{{#set: common name=2E-phytenate|2E-phytenic acid|3,7,11,15-tetramethyl-2E-hexadecenoic acid|(E)-3,7,11,15-tetramethylhexadec-2-enoic acid}}
−
{{#set: inchi key=InChIKey=MRBKRZAPGUCWOS-UHFFFAOYSA-M}}
+
{{#set: consumed by=RXN66-480}}
−
{{#set: common name=3-amino-4-hydroxybenzoate}}
+
{{#set: produced by=RXN66-479}}
−
{{#set: molecular weight=152.129   }}
+
−
{{#set: common name=3-amino-4-hydroxybenzoic acid|3,4-AHBA|5-amino saliciylic acid}}
+
−
{{#set: reversible reaction associated=RXN-13870}}
+

Revision as of 15:05, 21 March 2018

Metabolite CPD-14927

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)=CC(=O)[O-]
  • common name:
    • phytenate
  • inchi key:
    • InChIKey=WDWBNNBRPVEEOD-PFXVRADUSA-M
  • molecular weight:
    • 309.511
  • Synonym(s):
    • 2E-phytenate
    • 2E-phytenic acid
    • 3,7,11,15-tetramethyl-2E-hexadecenoic acid
    • (E)-3,7,11,15-tetramethylhexadec-2-enoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




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