Difference between revisions of "PWY-6313"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENE-THF-GLU-N METHYLENE-THF-GLU-N] == * common-name: ** a 5,10-methylene-tetrahydrofolate...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1423 CPD0-1423] == * common-name: ** 1-stearoyl-2-stearoyl-sn-glycerol 3-phosphate * smile...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENE-THF-GLU-N METHYLENE-THF-GLU-N] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1423 CPD0-1423] ==
 
* common-name:
 
* common-name:
** a 5,10-methylene-tetrahydrofolate
+
** 1-stearoyl-2-stearoyl-sn-glycerol 3-phosphate
 +
* smiles:
 +
** cccccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccccccc)=o
 +
* inchi-key:
 +
** yfwhnaweoztipi-dipnunpcsa-l
 +
* molecular-weight:
 +
** 702.99
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.5.1.15-RXN]]
 
* [[1.5.1.20-RXN]]
 
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 
* [[GCVT-RXN]]
 
* [[GLYOHMETRANS-RXN]]
 
* [[METHYLENETHFDEHYDROG-NADP-RXN]]
 
* [[RXN0-2921]]
 
* [[THYMIDYLATESYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
+
* [[RXN-16076]]
* [[GCVT-RXN]]
 
* [[GLYOHMETRANS-RXN]]
 
* [[METHYLENETHFDEHYDROG-NADP-RXN]]
 
* [[RXN0-2921]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 5,10-methylene-tetrahydrofolate}}
+
{{#set: common-name=1-stearoyl-2-stearoyl-sn-glycerol 3-phosphate}}
 +
{{#set: inchi-key=inchikey=yfwhnaweoztipi-dipnunpcsa-l}}
 +
{{#set: molecular-weight=702.99}}

Revision as of 09:22, 27 August 2019

Metabolite CPD0-1423

  • common-name:
    • 1-stearoyl-2-stearoyl-sn-glycerol 3-phosphate
  • smiles:
    • cccccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccccccc)=o
  • inchi-key:
    • yfwhnaweoztipi-dipnunpcsa-l
  • molecular-weight:
    • 702.99

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality