Difference between revisions of "DITP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-Hydroxy-Fatty-Acids 2-Hydroxy-Fatty-Acids] == * common name: ** a (2R)-2-hydroxy fatty acid *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITP DITP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=...")
 
(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=2-Hydroxy-Fatty-Acids 2-Hydroxy-Fatty-Acids] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITP DITP] ==
 +
* smiles:
 +
** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
 +
* inchi key:
 +
** InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J
 
* common name:
 
* common name:
** a (2R)-2-hydroxy fatty acid
+
** dITP
 +
* molecular weight:
 +
** 488.137   
 
* Synonym(s):
 
* Synonym(s):
** 2-OH fatty acid
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** deoxyinosine triphosphate
** alpha-Hydroxy fatty acid
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** α-OH fatty acid
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** α-hydroxy fatty acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN0-1602]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[CERAMIDASE-YEAST-RXN]]
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* [[RXN-14228]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a (2R)-2-hydroxy fatty acid}}
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* BIGG : 37399
{{#set: common name=2-OH fatty acid|alpha-Hydroxy fatty acid|α-OH fatty acid|α-hydroxy fatty acid}}
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* PUBCHEM:
{{#set: reversible reaction associated=CERAMIDASE-YEAST-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203822 25203822]
 +
* HMDB : HMDB03537
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01345 C01345]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61382 61382]
 +
* METABOLIGHTS : MTBLC61382
 +
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
 +
{{#set: inchi key=InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J}}
 +
{{#set: common name=dITP}}
 +
{{#set: molecular weight=488.137    }}
 +
{{#set: common name=deoxyinosine triphosphate}}
 +
{{#set: consumed by=RXN0-1602}}
 +
{{#set: reversible reaction associated=RXN-14228}}

Latest revision as of 21:00, 21 March 2018

Metabolite DITP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
  • inchi key:
    • InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J
  • common name:
    • dITP
  • molecular weight:
    • 488.137
  • Synonym(s):
    • deoxyinosine triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 37399
  • PUBCHEM:
  • HMDB : HMDB03537
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC61382
"C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))" cannot be used as a page name in this wiki.