Difference between revisions of "CPD-17858"

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(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(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* 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
 
** 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
* common name:
 
** ω-saturated C55 dolichol phosphate
 
* inchi key:
 
** InChIKey=KTGSDHZXAKCYHM-LSTWDCEHSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 849.311     
 
** 849.311     
 +
* inchi key:
 +
** InChIKey=KTGSDHZXAKCYHM-LSTWDCEHSA-L
 +
* common name:
 +
** ω-saturated C55 dolichol phosphate
 
* Synonym(s):
 
* Synonym(s):
 
** ω-saturated dolichol-11 phosphate
 
** ω-saturated dolichol-11 phosphate
Line 20: Line 20:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819874 91819874]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819874 91819874]
 
{{#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}}
 
{{#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}}
{{#set: common name=ω-saturated C55 dolichol phosphate}}
 
{{#set: inchi key=InChIKey=KTGSDHZXAKCYHM-LSTWDCEHSA-L}}
 
 
{{#set: molecular weight=849.311    }}
 
{{#set: molecular weight=849.311    }}
 +
{{#set: inchi key=InChIKey=KTGSDHZXAKCYHM-LSTWDCEHSA-L}}
 +
{{#set: common name=ω-saturated C55 dolichol phosphate}}
 
{{#set: common name=ω-saturated dolichol-11 phosphate}}
 
{{#set: common name=ω-saturated dolichol-11 phosphate}}
 
{{#set: consumed by=RXN-16602}}
 
{{#set: consumed by=RXN-16602}}

Latest revision as of 12:21, 10 January 2019

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
  • molecular weight:
    • 849.311
  • inchi key:
    • InChIKey=KTGSDHZXAKCYHM-LSTWDCEHSA-L
  • common name:
    • ω-saturated C55 dolichol phosphate
  • 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.