Difference between revisions of "KDO-LIPID-IVA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACET ACET] == * smiles: ** CC([O-])=O * inchi key: ** InChIKey=QTBSBXVTEAMEQO-UHFFFAOYSA-M * co...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TDP TDP] == * smiles: ** CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])OP(=O)([O-])[O-])O2)) * co...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACET ACET] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TDP TDP] ==
 
* smiles:
 
* smiles:
−
** CC([O-])=O
+
** CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])OP(=O)([O-])[O-])O2))
−
* inchi key:
+
−
** InChIKey=QTBSBXVTEAMEQO-UHFFFAOYSA-M
+
 
* common name:
 
* common name:
−
** acetate
+
** dTDP
 +
* inchi key:
 +
** InChIKey=UJLXYODCHAELLY-XLPZGREQSA-K
 
* molecular weight:
 
* molecular weight:
−
** 59.044    
+
** 399.167    
 
* Synonym(s):
 
* Synonym(s):
−
** acetic acid
+
** TDP
−
** ethanoic acid
+
** thymidine 5'-(trihydrogen diphosphate) (9CI)
 +
** deoxy-TDP
 +
** thymidine-5'-diphosphate
 +
** thymidine-diphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[ACETATE--COA-LIGASE-RXN]]
+
* [[RXN-14213]]
 +
* [[DTDPKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[UDPACYLGLCNACDEACETYL-RXN]]
+
* [[DTMPKI-RXN]]
−
* [[ACHMSSELCYSL]]
+
* [[THYMIDINE-TRIPHOSPHATASE-RXN]]
−
* [[AODAA]]
+
−
* [[ACETYLCHOLINESTERASE-RXN]]
+
−
* [[3.1.1.47-RXN]]
+
−
* [[ALDDH]]
+
−
* [[RXN-13181]]
+
−
* [[ALDDHm]]
+
−
* [[APhi]]
+
−
* [[RXN-12726]]
+
−
* [[SIALATE-O-ACETYLESTERASE-RXN]]
+
−
* [[RXN0-3962]]
+
−
* [[RXN66-3]]
+
−
* [[RXN-13182]]
+
−
* [[ACHMSSELCYSLh]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-13680]]
 
−
* [[3.5.1.98-RXN]]
 
−
* [[RXN-13684]]
 
−
* [[SULFOCYS-RXN]]
 
−
* [[ACETYLORNDEACET-RXN]]
 
−
* [[ACETYLHOMOSER-CYS-RXN]]
 
−
* [[RXN-14728]]
 
−
* [[ACSERLY-RXN]]
 
−
* [[ACECOATRANS-RXN-CPD-14717/ACET//R-2-HYDROXYSTEARATE/ACETYL-COA.47.]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 64-19-7
+
* CAS : 491-97-4
−
* CAS : 71-50-1
+
* BIGG : dtdp
−
* METABOLIGHTS : MTBLC30089
+
−
* DRUGBANK : DB03166
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=175 175]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21124327 21124327]
−
* HMDB : HMDB00042
+
* HMDB : HMDB01274
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00033 C00033]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00363 C00363]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.170.html 170]
+
** [http://www.chemspider.com/Chemical-Structure.19989845.html 19989845]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30089 30089]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58369 58369]
−
* BIGG : ac
+
* METABOLIGHTS : MTBLC58369
−
{{#set: smiles=CC([O-])=O}}
+
{{#set: smiles=CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])OP(=O)([O-])[O-])O2))}}
−
{{#set: inchi key=InChIKey=QTBSBXVTEAMEQO-UHFFFAOYSA-M}}
+
{{#set: common name=dTDP}}
−
{{#set: common name=acetate}}
+
{{#set: inchi key=InChIKey=UJLXYODCHAELLY-XLPZGREQSA-K}}
−
{{#set: molecular weight=59.044   }}
+
{{#set: molecular weight=399.167   }}
−
{{#set: common name=acetic acid|ethanoic acid}}
+
{{#set: common name=TDP|thymidine 5'-(trihydrogen diphosphate) (9CI)|deoxy-TDP|thymidine-5'-diphosphate|thymidine-diphosphate}}
−
{{#set: consumed by=ACETATE--COA-LIGASE-RXN}}
+
{{#set: consumed by=RXN-14213|DTDPKIN-RXN}}
−
{{#set: produced by=UDPACYLGLCNACDEACETYL-RXN|ACHMSSELCYSL|AODAA|ACETYLCHOLINESTERASE-RXN|3.1.1.47-RXN|ALDDH|RXN-13181|ALDDHm|APhi|RXN-12726|SIALATE-O-ACETYLESTERASE-RXN|RXN0-3962|RXN66-3|RXN-13182|ACHMSSELCYSLh}}
+
{{#set: produced by=DTMPKI-RXN|THYMIDINE-TRIPHOSPHATASE-RXN}}
−
{{#set: reversible reaction associated=RXN-13680|3.5.1.98-RXN|RXN-13684|SULFOCYS-RXN|ACETYLORNDEACET-RXN|ACETYLHOMOSER-CYS-RXN|RXN-14728|ACSERLY-RXN|ACECOATRANS-RXN-CPD-14717/ACET//R-2-HYDROXYSTEARATE/ACETYL-COA.47.}}
+

Revision as of 16:58, 21 March 2018

Metabolite TDP

  • smiles:
    • CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])OP(=O)([O-])[O-])O2))
  • common name:
    • dTDP
  • inchi key:
    • InChIKey=UJLXYODCHAELLY-XLPZGREQSA-K
  • molecular weight:
    • 399.167
  • Synonym(s):
    • TDP
    • thymidine 5'-(trihydrogen diphosphate) (9CI)
    • deoxy-TDP
    • thymidine-5'-diphosphate
    • thymidine-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 491-97-4
  • BIGG : dtdp
  • PUBCHEM:
  • HMDB : HMDB01274
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58369
"CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])OP(=O)([O-])[O-])O2))" cannot be used as a page name in this wiki.




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