Difference between revisions of "BILIVERDINE"

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(Created page with "Category:metabolite == Metabolite 23-DIPHOSPHOGLYCERATE == * common-name: ** 2,3-diphospho-d-glycerate * smiles: ** c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(=o)[o-] * inchi...")
(Created page with "Category:metabolite == Metabolite 1-183-2-183-SN-GLYCEROL-PHOSPHOCHOLINE == * common-name: ** 1-α-linolenoyl-2-α-linolenoyl-phosphatidylcholine * smiles: ** cc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 23-DIPHOSPHOGLYCERATE ==
+
== Metabolite 1-183-2-183-SN-GLYCEROL-PHOSPHOCHOLINE ==
 
* common-name:
 
* common-name:
** 2,3-diphospho-d-glycerate
+
** 1-α-linolenoyl-2-α-linolenoyl-phosphatidylcholine
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(=o)[o-]
+
** ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=ccc=ccc)cop([o-])(=o)occ[n+](c)(c)c)=o
 
* inchi-key:
 
* inchi-key:
** xohueycvluuejj-uwtatzphsa-i
+
** xxkfqtjojzelmd-jicbsjgisa-n
 
* molecular-weight:
 
* molecular-weight:
** 260.998
+
** 778.06
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15509]]
 
* [[RXN-15510]]
 
* [[RXN-15511]]
 
* [[RXN-15512]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BISPHOSPHOGLYCERATE-MUTASE-RXN]]
+
* [[RXN-8325]]
* [[RXN-15509]]
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* [[RXN-8331]]
* [[RXN-15510]]
 
* [[RXN-15511]]
 
* [[RXN-15512]]
 
* [[RXN-17276]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2,3-diphospho-d-glycerate}}
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{{#set: common-name=1-α-linolenoyl-2-α-linolenoyl-phosphatidylcholine}}
{{#set: inchi-key=inchikey=xohueycvluuejj-uwtatzphsa-i}}
+
{{#set: inchi-key=inchikey=xxkfqtjojzelmd-jicbsjgisa-n}}
{{#set: molecular-weight=260.998}}
+
{{#set: molecular-weight=778.06}}

Revision as of 14:54, 5 January 2021

Metabolite 1-183-2-183-SN-GLYCEROL-PHOSPHOCHOLINE

  • common-name:
    • 1-α-linolenoyl-2-α-linolenoyl-phosphatidylcholine
  • smiles:
    • ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=ccc=ccc)cop([o-])(=o)occ[n+](c)(c)c)=o
  • inchi-key:
    • xxkfqtjojzelmd-jicbsjgisa-n
  • molecular-weight:
    • 778.06

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality