Difference between revisions of "CPD-17858"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CU+2 CU+2] == * smiles: ** [Cu++] * inchi key: ** InChIKey=JPVYNHNXODAKFH-UHFFFAOYSA-N * common...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17858 CPD-17858] == * smiles: ** CC(C)CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(...")
 
(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=CU+2 CU+2] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17858 CPD-17858] ==
 
* smiles:
 
* smiles:
−
** [Cu++]
+
** CC(C)CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(CCOP(=O)([O-])[O-])C
 
* inchi key:
 
* inchi key:
−
** InChIKey=JPVYNHNXODAKFH-UHFFFAOYSA-N
+
** InChIKey=KTGSDHZXAKCYHM-LSTWDCEHSA-L
 
* common name:
 
* common name:
−
** Cu2+
+
** ω-saturated C55 dolichol phosphate
 
* molecular weight:
 
* molecular weight:
−
** 63.546    
+
** 849.311    
 
* Synonym(s):
 
* Synonym(s):
−
** Cu+2
+
** ω-saturated dolichol-11 phosphate
−
** Cu++
+
−
** cupric ion
+
−
** cupric copper
+
−
** Cu(II)
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[TransportSeed_CU+2]]
+
* [[RXN-16602]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[TransportSeed_CU+2]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ExchangeSeed_CU+2]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=27099 27099]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819874 91819874]
−
* CHEMSPIDER:
+
{{#set: smiles=CC(C)CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(CCOP(=O)([O-])[O-])C}}
−
** [http://www.chemspider.com/Chemical-Structure.25221.html 25221]
+
{{#set: inchi key=InChIKey=KTGSDHZXAKCYHM-LSTWDCEHSA-L}}
−
* CHEBI:
+
{{#set: common name=ω-saturated C55 dolichol phosphate}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29036 29036]
+
{{#set: molecular weight=849.311   }}
−
* BIGG : 50600
+
{{#set: common name=ω-saturated dolichol-11 phosphate}}
−
* HMDB : HMDB00657
+
{{#set: consumed by=RXN-16602}}
−
{{#set: smiles=[Cu++]}}
+
−
{{#set: inchi key=InChIKey=JPVYNHNXODAKFH-UHFFFAOYSA-N}}
+
−
{{#set: common name=Cu2+}}
+
−
{{#set: molecular weight=63.546   }}
+
−
{{#set: common name=Cu+2|Cu++|cupric ion|cupric copper|Cu(II)}}
+
−
{{#set: consumed by=TransportSeed_CU+2}}
+
−
{{#set: produced by=TransportSeed_CU+2}}
+
−
{{#set: reversible reaction associated=ExchangeSeed_CU+2}}
+

Latest revision as of 20:08, 21 March 2018

Metabolite CPD-17858

  • smiles:
    • CC(C)CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(CCOP(=O)([O-])[O-])C
  • inchi key:
    • InChIKey=KTGSDHZXAKCYHM-LSTWDCEHSA-L
  • common name:
    • ω-saturated C55 dolichol phosphate
  • molecular weight:
    • 849.311
  • Synonym(s):
    • ω-saturated dolichol-11 phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(CCOP(=O)([O-])[O-])C" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-17858&oldid=24840"