Difference between revisions of "CPD-15362"

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(Created page with "Category:metabolite == Metabolite ALPHA-GLC-6-P == * common-name: ** α-d-glucose 6-phosphate * smiles: ** c(op(=o)([o-])[o-])c1(oc(o)c(o)c(o)c(o)1) * inchi-key: ** n...")
(Created page with "Category:metabolite == Metabolite CPD-8087 == * common-name: ** 1-α-linolenoyl-2-palmitoyl-phosphatidylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(=o)occ(oc(=o)ccccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ALPHA-GLC-6-P ==
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== Metabolite CPD-8087 ==
 
* common-name:
 
* common-name:
** α-d-glucose 6-phosphate
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** 1-α-linolenoyl-2-palmitoyl-phosphatidylglycerol
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(o)c(o)c(o)c(o)1)
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** ccc=ccc=ccc=ccccccccc(=o)occ(oc(=o)ccccccccccccccc)cop(=o)([o-])occ(co)o
 
* inchi-key:
 
* inchi-key:
** nbschqhzlsjfnq-dvkngefbsa-l
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** lzcstajdqulbas-ftznwaqrsa-m
 
* molecular-weight:
 
* molecular-weight:
** 258.121
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** 743.977
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[G6PADH]]
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* [[RXN-8319]]
* [[G6PADHh]]
 
* [[G6PI]]
 
* [[GLUCOSE-6-PHOSPHATE-1-EPIMERASE-RXN]]
 
* [[PGCM]]
 
* [[PGIA]]
 
* [[PGIAh]]
 
* [[PGMTh]]
 
* [[RXN-15312]]
 
* [[UG6PGT]]
 
* [[UG6PGTn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[G6PI]]
+
* [[RXN-8317]]
* [[GLUCOSE-6-PHOSPHATE-1-EPIMERASE-RXN]]
 
* [[PGCM]]
 
* [[PGIA]]
 
* [[PGIAh]]
 
* [[PGMTh]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-glucose 6-phosphate}}
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{{#set: common-name=1-α-linolenoyl-2-palmitoyl-phosphatidylglycerol}}
{{#set: inchi-key=inchikey=nbschqhzlsjfnq-dvkngefbsa-l}}
+
{{#set: inchi-key=inchikey=lzcstajdqulbas-ftznwaqrsa-m}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=743.977}}

Revision as of 13:13, 14 January 2021

Metabolite CPD-8087

  • common-name:
    • 1-α-linolenoyl-2-palmitoyl-phosphatidylglycerol
  • smiles:
    • ccc=ccc=ccc=ccccccccc(=o)occ(oc(=o)ccccccccccccccc)cop(=o)([o-])occ(co)o
  • inchi-key:
    • lzcstajdqulbas-ftznwaqrsa-m
  • molecular-weight:
    • 743.977

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality