Difference between revisions of "2-DEOXYRIBOSE"

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(Created page with "Category:metabolite == Metabolite CPD-9152 == * common-name: ** 4-chlorocatechol * smiles: ** c1(c=c(c(=cc=1cl)o)o) * inchi-key: ** wwobypkuyodhdg-uhfffaoysa-n * molecular...")
(Created page with "Category:metabolite == Metabolite CPD-8086 == * common-name: ** 1-linoleoyl-2-palmitoyl-phosphatidylglycerol * smiles: ** cccccc=ccc=ccccccccc(=o)occ(oc(=o)ccccccccccccccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9152 ==
+
== Metabolite CPD-8086 ==
 
* common-name:
 
* common-name:
** 4-chlorocatechol
+
** 1-linoleoyl-2-palmitoyl-phosphatidylglycerol
 
* smiles:
 
* smiles:
** c1(c=c(c(=cc=1cl)o)o)
+
** cccccc=ccc=ccccccccc(=o)occ(oc(=o)ccccccccccccccc)cop(=o)([o-])occ(co)o
 
* inchi-key:
 
* inchi-key:
** wwobypkuyodhdg-uhfffaoysa-n
+
** iykxcqwbmrybpi-wlgrlvtesa-m
 
* molecular-weight:
 
* molecular-weight:
** 144.557
+
** 745.992
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8317]]
 +
* [[RXN-8318]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9912]]
 
* [[RXN-9914]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-chlorocatechol}}
+
{{#set: common-name=1-linoleoyl-2-palmitoyl-phosphatidylglycerol}}
{{#set: inchi-key=inchikey=wwobypkuyodhdg-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=iykxcqwbmrybpi-wlgrlvtesa-m}}
{{#set: molecular-weight=144.557}}
+
{{#set: molecular-weight=745.992}}

Revision as of 15:31, 5 January 2021

Metabolite CPD-8086

  • common-name:
    • 1-linoleoyl-2-palmitoyl-phosphatidylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(=o)occ(oc(=o)ccccccccccccccc)cop(=o)([o-])occ(co)o
  • inchi-key:
    • iykxcqwbmrybpi-wlgrlvtesa-m
  • molecular-weight:
    • 745.992

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality