Difference between revisions of "CHC T00001989001 1"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OROTIDINE-5-PHOSPHATE OROTIDINE-5-PHOSPHATE] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1...")
 
(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-] * inchi key: ** InCh...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OROTIDINE-5-PHOSPHATE OROTIDINE-5-PHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14927 CPD-14927] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C(C(=O)[O-])=CC(=O)NC(=O)2))
+
** CC(C)CCCC(C)CCCC(C)CCCC(C)=CC(=O)[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=KYOBSHFOBAOFBF-XVFCMESISA-K
+
** InChIKey=WDWBNNBRPVEEOD-PFXVRADUSA-M
 
* common name:
 
* common name:
−
** orotidine 5'-phosphate
+
** phytenate
 
* molecular weight:
 
* molecular weight:
−
** 365.17    
+
** 309.511    
 
* Synonym(s):
 
* 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 consume the compound ==
−
* [[OROTPDECARB-RXN]]
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* [[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 ==
−
* [[OROPRIBTRANS-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 2149-82-8
+
* LIPID_MAPS : LMPR0104010024
−
* METABOLIGHTS : MTBLC57538
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878393 46878393]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40561589 40561589]
−
* HMDB : HMDB00218
+
* CHEMSPIDER:
−
* LIGAND-CPD:
+
** [http://www.chemspider.com/Chemical-Structure.4471755.html 4471755]
−
** [http://www.genome.jp/dbget-bin/www_bget?C01103 C01103]
+
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=CC(=O)[O-]}}
−
* CHEBI:
+
{{#set: inchi key=InChIKey=WDWBNNBRPVEEOD-PFXVRADUSA-M}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57538 57538]
+
{{#set: common name=phytenate}}
−
* BIGG : orot5p
+
{{#set: molecular weight=309.511   }}
−
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C(C(=O)[O-])=CC(=O)NC(=O)2))}}
+
{{#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=KYOBSHFOBAOFBF-XVFCMESISA-K}}
+
{{#set: consumed by=RXN66-480}}
−
{{#set: common name=orotidine 5'-phosphate}}
+
{{#set: produced by=RXN66-479}}
−
{{#set: molecular weight=365.17   }}
+
−
{{#set: consumed by=OROTPDECARB-RXN}}
+
−
{{#set: consumed or produced by=OROPRIBTRANS-RXN}}
+

Revision as of 11:03, 18 January 2018

Metabolite CPD-14927

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)=CC(=O)[O-]
  • inchi key:
    • InChIKey=WDWBNNBRPVEEOD-PFXVRADUSA-M
  • common name:
    • phytenate
  • 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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