Difference between revisions of "PHOSPHATIDYLCHOLINE"

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(Created page with "Category:metabolite == Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE == * common-name: ** 6-(hydroxymethyl)-7,8-dihydropterin * smiles: ** c(o)c2(=nc1(c(=o)nc(n)=nc=1...")
(Created page with "Category:metabolite == Metabolite PHOSPHATIDYLCHOLINE == * common-name: ** a phosphatidylcholine == Reaction(s) known to consume the compound == * 2.3.1.23-RXN * 2.7...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE ==
+
== Metabolite PHOSPHATIDYLCHOLINE ==
 
* common-name:
 
* common-name:
** 6-(hydroxymethyl)-7,8-dihydropterin
+
** a phosphatidylcholine
* smiles:
 
** c(o)c2(=nc1(c(=o)nc(n)=nc=1nc2))
 
* inchi-key:
 
** cqqnnqtxugluev-uhfffaoysa-n
 
* molecular-weight:
 
** 195.18
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
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* [[2.3.1.23-RXN]]
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* [[2.7.8.27-RXN]]
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* [[PHOSCHOL-RXN]]
 +
* [[PHOSPHOLIPASE-A1-RXN]]
 +
* [[PHOSPHOLIPASE-A2-RXN]]
 +
* [[PHOSPHOLIPASE-C-RXN]]
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* [[RXN-1501_METACYC18.5]]
 +
* [[RXN-15211]]
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* [[RXN-5781]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[H2NEOPTERINALDOL-RXN]]
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* [[2.3.1.23-RXN]]
* [[RXN-10857]]
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* [[2.7.8.27-RXN]]
 +
* [[RXN-5781]]
 +
* [[RXN4FS-2]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-(hydroxymethyl)-7,8-dihydropterin}}
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{{#set: common-name=a phosphatidylcholine}}
{{#set: inchi-key=inchikey=cqqnnqtxugluev-uhfffaoysa-n}}
 
{{#set: molecular-weight=195.18}}
 

Latest revision as of 11:18, 18 March 2021