Difference between revisions of "CPD-4201"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1812 CPD0-1812] == * smiles: ** CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO * inchi key: ** InChIKey=U...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4201 CPD-4201] == * smiles: ** CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1812 CPD0-1812] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4201 CPD-4201] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO
+
** CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])O)([O-])=O)O)O))C=NC=23)))C
−
* inchi key:
+
−
** InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N
+
 
* common name:
 
* common name:
−
** 2-oleoylglycerol
+
** N6-(Δ2-isopentenyl)-adenosine 5'-triphosphate
 +
* inchi key:
 +
** InChIKey=OPLVZTYVQUWKHB-SDBHATRESA-K
 
* molecular weight:
 
* molecular weight:
−
** 356.545    
+
** 572.278    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-mono-C18:1
+
** iPTP
−
** 2-monoolein
+
** isopentenyladenosine riboside-5'-triphosphate
−
** 2-monooleoylglycerol
+
** iPRTP
−
** 2-glyceryl monooleate
+
** isopentenyladenosine-5'-triphosphate
−
** 1,3-dihydroxypropan-2-yl oleate
+
−
** 2-(9Z)-octadecenoylglycerol
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-15088]]
 
−
* [[RXN-15091]]
 
−
* [[RXN-15090]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-4303]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIPID_MAPS : LMGL01010024
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5319879 5319879]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203647 25203647]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73990 73990]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71679 71679]
−
* METABOLIGHTS : MTBLC73990
+
* LIGAND-CPD:
−
* HMDB : HMDB11537
+
** [http://www.genome.jp/dbget-bin/www_bget?C16424 C16424]
−
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO}}
+
{{#set: smiles=CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])O)([O-])=O)O)O))C=NC=23)))C}}
−
{{#set: inchi key=InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N}}
+
{{#set: common name=N6-(Δ2-isopentenyl)-adenosine 5'-triphosphate}}
−
{{#set: common name=2-oleoylglycerol}}
+
{{#set: inchi key=InChIKey=OPLVZTYVQUWKHB-SDBHATRESA-K}}
−
{{#set: molecular weight=356.545   }}
+
{{#set: molecular weight=572.278   }}
−
{{#set: common name=2-mono-C18:1|2-monoolein|2-monooleoylglycerol|2-glyceryl monooleate|1,3-dihydroxypropan-2-yl oleate|2-(9Z)-octadecenoylglycerol}}
+
{{#set: common name=iPTP|isopentenyladenosine riboside-5'-triphosphate|iPRTP|isopentenyladenosine-5'-triphosphate}}
−
{{#set: consumed by=RXN-15088|RXN-15091|RXN-15090}}
+
{{#set: produced by=RXN-4303}}

Latest revision as of 20:12, 21 March 2018

Metabolite CPD-4201

  • smiles:
    • CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])O)([O-])=O)O)O))C=NC=23)))C
  • common name:
    • N6-(Δ2-isopentenyl)-adenosine 5'-triphosphate
  • inchi key:
    • InChIKey=OPLVZTYVQUWKHB-SDBHATRESA-K
  • molecular weight:
    • 572.278
  • Synonym(s):
    • iPTP
    • isopentenyladenosine riboside-5'-triphosphate
    • iPRTP
    • isopentenyladenosine-5'-triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])O)([O-])=O)O)O))C=NC=23)))C" cannot be used as a page name in this wiki.



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