Difference between revisions of "1-PALMITOYLGLYCEROL-3-PHOSPHATE"

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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 11Z-3-oxo-icos-11-enoyl-ACPs == * common-name: ** an (11z)-3-oxo-icos-11-enoyl-[acp] == Reaction(s) known to consume the compound == * ...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-696 ==
+
== Metabolite 11Z-3-oxo-icos-11-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** 24-methylenecycloartanol
+
** an (11z)-3-oxo-icos-11-enoyl-[acp]
* 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-16630]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4021]]
+
* [[RXN-16629]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=24-methylenecycloartanol}}
+
{{#set: common-name=an (11z)-3-oxo-icos-11-enoyl-[acp]}}
{{#set: inchi-key=inchikey=bdhqmrxfdyjgii-xpnryqhysa-n}}
 
{{#set: molecular-weight=440.751}}
 

Revision as of 08:29, 15 March 2021

Metabolite 11Z-3-oxo-icos-11-enoyl-ACPs

  • common-name:
    • an (11z)-3-oxo-icos-11-enoyl-[acp]

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 "an (11z)-3-oxo-icos-11-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.