Difference between revisions of "CPD-9958"

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(Created page with "Category:metabolite == Metabolite CPD-696 == * common-name: ** 24-methylenecycloartanol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)(c)c(o)ccc2(cc12ccc(c)...")
(Created page with "Category:metabolite == Metabolite 1-stearidonoyl-2-acyl-glycerolipids == * common-name: ** a 1-stearidonoyl 2-acyl-[glycerolipid] == Reaction(s) known to consume the compo...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-696 ==
+
== Metabolite 1-stearidonoyl-2-acyl-glycerolipids ==
 
* common-name:
 
* common-name:
** 24-methylenecycloartanol
+
** a 1-stearidonoyl 2-acyl-[glycerolipid]
* smiles:
 
** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)(c)c(o)ccc2(cc12ccc(c)34)5))))
 
* inchi-key:
 
** bdhqmrxfdyjgii-xpnryqhysa-n
 
* molecular-weight:
 
** 440.751
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16993]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4021]]
+
* [[RXN-16993]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=24-methylenecycloartanol}}
+
{{#set: common-name=a 1-stearidonoyl 2-acyl-[glycerolipid]}}
{{#set: inchi-key=inchikey=bdhqmrxfdyjgii-xpnryqhysa-n}}
 
{{#set: molecular-weight=440.751}}
 

Revision as of 14:58, 5 January 2021

Metabolite 1-stearidonoyl-2-acyl-glycerolipids

  • common-name:
    • a 1-stearidonoyl 2-acyl-[glycerolipid]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a 1-stearidonoyl 2-acyl-[glycerolipid" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.