Difference between revisions of "CPD-4101"

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(Created page with "Category:metabolite == Metabolite CPD-8120 == * common-name: ** di-homo-γ-linolenate * smiles: ** cccccc=ccc=ccc=cccccccc(=o)[o-] * inchi-key: ** hobaelrkjckhqd-qneb...")
(Created page with "Category:metabolite == Metabolite CPD-17858 == * common-name: ** ω-saturated c55 dolichol phosphate * smiles: ** cc(c)cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8120 ==
+
== Metabolite CPD-17858 ==
 
* common-name:
 
* common-name:
** di-homo-γ-linolenate
+
** ω-saturated c55 dolichol phosphate
 
* smiles:
 
* smiles:
** cccccc=ccc=ccc=cccccccc(=o)[o-]
+
** 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:
** hobaelrkjckhqd-qnebeihssa-m
+
** ktgsdhzxakcyhm-lstwdcehsa-l
 
* molecular-weight:
 
* molecular-weight:
** 305.479
+
** 849.311
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16602]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13435]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=di-homo-γ-linolenate}}
+
{{#set: common-name=ω-saturated c55 dolichol phosphate}}
{{#set: inchi-key=inchikey=hobaelrkjckhqd-qnebeihssa-m}}
+
{{#set: inchi-key=inchikey=ktgsdhzxakcyhm-lstwdcehsa-l}}
{{#set: molecular-weight=305.479}}
+
{{#set: molecular-weight=849.311}}

Revision as of 14:56, 5 January 2021

Metabolite CPD-17858

  • common-name:
    • ω-saturated c55 dolichol phosphate
  • 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:
    • ktgsdhzxakcyhm-lstwdcehsa-l
  • molecular-weight:
    • 849.311

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality