Difference between revisions of "Ec-01 002250"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14901 CPD-14901] == * smiles: ** CCC(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]...")
(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-])...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14901 CPD-14901] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4201 CPD-4201] ==
 
* smiles:
 
* smiles:
−
** CCC(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
+
** 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:
 
* inchi key:
−
** InChIKey=YSKVBPGQYRAUQO-XCFYOIDPSA-N
+
** InChIKey=OPLVZTYVQUWKHB-SDBHATRESA-K
 
* common name:
 
* common name:
−
** poriferst-7-enol
+
** N6-(Δ2-isopentenyl)-adenosine 5'-triphosphate
 
* molecular weight:
 
* molecular weight:
−
** 414.713    
+
** 572.278    
 
* Synonym(s):
 
* Synonym(s):
−
** 22-dihydrochondrillasterol
+
** iPTP
−
** 24β-ethylcholest-7-en-3β-ol
+
** isopentenyladenosine riboside-5'-triphosphate
−
** chondrillast-7-enol
+
** iPRTP
−
** dihydrochondrillasterol
+
** isopentenyladenosine-5'-triphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-13892]]
 
 
== 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  ==
−
* CAS : 18525-35-4
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12315364 12315364]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203647 25203647]
−
{{#set: smiles=CCC(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=YSKVBPGQYRAUQO-XCFYOIDPSA-N}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71679 71679]
−
{{#set: common name=poriferst-7-enol}}
+
* LIGAND-CPD:
−
{{#set: molecular weight=414.713   }}
+
** [http://www.genome.jp/dbget-bin/www_bget?C16424 C16424]
−
{{#set: common name=22-dihydrochondrillasterol|24β-ethylcholest-7-en-3β-ol|chondrillast-7-enol|dihydrochondrillasterol}}
+
{{#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: consumed by=RXN-13892}}
+
{{#set: inchi key=InChIKey=OPLVZTYVQUWKHB-SDBHATRESA-K}}
 +
{{#set: common name=N6-(Δ2-isopentenyl)-adenosine 5'-triphosphate}}
 +
{{#set: molecular weight=572.278   }}
 +
{{#set: common name=iPTP|isopentenyladenosine riboside-5'-triphosphate|iPRTP|isopentenyladenosine-5'-triphosphate}}
 +
{{#set: produced by=RXN-4303}}

Revision as of 14:51, 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
  • inchi key:
    • InChIKey=OPLVZTYVQUWKHB-SDBHATRESA-K
  • common name:
    • N6-(Δ2-isopentenyl)-adenosine 5'-triphosphate
  • 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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