Difference between revisions of "TMP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18351 CPD-18351] == * smiles: ** CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TMP TMP] == * smiles: ** CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])[O-])O2)) * inchi key: **...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18351 CPD-18351] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TMP TMP] ==
 
* smiles:
 
* smiles:
** CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
+
** CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])[O-])O2))
 
* inchi key:
 
* inchi key:
** InChIKey=GLZNXLKBZKJBCJ-AUKUPFFRSA-L
+
** InChIKey=GYOZYWVXFNDGLU-XLPZGREQSA-L
 
* common name:
 
* common name:
** 1-cis-vaccenoyl-2-palmitoleoyl phosphatidate
+
** dTMP
 
* molecular weight:
 
* molecular weight:
** 670.905    
+
** 320.195    
 
* Synonym(s):
 
* Synonym(s):
** 18:1-16:1-PA
+
** T
** 1-(11Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate
+
** thymidylic acid
 +
** thymidine monophosphate
 +
** deoxythymidylate
 +
** TMP
 +
** thymidine 5'-monophosphate
 +
** thymidine-phosphate
 +
** thymidine 5'-phosphate
 +
** Deoxythymidine 5'-phosphate
 +
** 5'-Thymidylic acid
 +
** Deoxythymidylic acid
 +
** Thymidylate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DTMPKI-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17013]]
+
* [[THYMIDYLATESYN-RXN]]
* [[RXN-17009]]
+
* [[RXN-14200]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14213]]
 
== External links  ==
 
== External links  ==
{{#set: smiles=CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O}}
+
* CAS : 365-07-1
{{#set: inchi key=InChIKey=GLZNXLKBZKJBCJ-AUKUPFFRSA-L}}
+
* BIGG : 34753
{{#set: common name=1-cis-vaccenoyl-2-palmitoleoyl phosphatidate}}
+
* PUBCHEM:
{{#set: molecular weight=670.905   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16755631 16755631]
{{#set: common name=18:1-16:1-PA|1-(11Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate}}
+
* HMDB : HMDB01227
{{#set: produced by=RXN-17013|RXN-17009}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00364 C00364]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.10239189.html 10239189]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63528 63528]
 +
* METABOLIGHTS : MTBLC63528
 +
{{#set: smiles=CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])[O-])O2))}}
 +
{{#set: inchi key=InChIKey=GYOZYWVXFNDGLU-XLPZGREQSA-L}}
 +
{{#set: common name=dTMP}}
 +
{{#set: molecular weight=320.195   }}
 +
{{#set: common name=T|thymidylic acid|thymidine monophosphate|deoxythymidylate|TMP|thymidine 5'-monophosphate|thymidine-phosphate|thymidine 5'-phosphate|Deoxythymidine 5'-phosphate|5'-Thymidylic acid|Deoxythymidylic acid|Thymidylate}}
 +
{{#set: consumed by=DTMPKI-RXN}}
 +
{{#set: produced by=THYMIDYLATESYN-RXN|RXN-14200}}
 +
{{#set: reversible reaction associated=RXN-14213}}

Latest revision as of 19:41, 21 March 2018

Metabolite TMP

  • smiles:
    • CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])[O-])O2))
  • inchi key:
    • InChIKey=GYOZYWVXFNDGLU-XLPZGREQSA-L
  • common name:
    • dTMP
  • molecular weight:
    • 320.195
  • Synonym(s):
    • T
    • thymidylic acid
    • thymidine monophosphate
    • deoxythymidylate
    • TMP
    • thymidine 5'-monophosphate
    • thymidine-phosphate
    • thymidine 5'-phosphate
    • Deoxythymidine 5'-phosphate
    • 5'-Thymidylic acid
    • Deoxythymidylic acid
    • Thymidylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 365-07-1
  • BIGG : 34753
  • PUBCHEM:
  • HMDB : HMDB01227
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC63528
"CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])[O-])O2))" cannot be used as a page name in this wiki.