Difference between revisions of "CPD66-34"

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(Created page with "Category:metabolite == Metabolite FE+2 == * common-name: ** fe2+ * smiles: ** [fe++] * inchi-key: ** cwynvvgooaeacu-uhfffaoysa-n * molecular-weight: ** 55.847 == Reaction(...")
(Created page with "Category:metabolite == Metabolite CPD66-34 == * common-name: ** 1,2-dipalmitoylglycerol * smiles: ** cccccccccccccccc(occ(oc(=o)ccccccccccccccc)co)=o * inchi-key: ** jejlg...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite FE+2 ==
+
== Metabolite CPD66-34 ==
 
* common-name:
 
* common-name:
** fe2+
+
** 1,2-dipalmitoylglycerol
 
* smiles:
 
* smiles:
** [fe++]
+
** cccccccccccccccc(occ(oc(=o)ccccccccccccccc)co)=o
 
* inchi-key:
 
* inchi-key:
** cwynvvgooaeacu-uhfffaoysa-n
+
** jejlgiqlpyygee-xiffeerxsa-n
 
* molecular-weight:
 
* molecular-weight:
** 55.847
+
** 568.919
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-FE+2]]
+
* [[RXN66-578]]
* [[FE2GTPabc]]
 
* [[FESO3OXI-RXN]]
 
* [[IRON--CYTOCHROME-C-REDUCTASE-RXN]]
 
* [[PROTOHEMEFERROCHELAT-RXN]]
 
* [[RXN-17518]]
 
* [[RXN0-1483]]
 
* [[SIROHEME-FERROCHELAT-RXN]]
 
* [[TransportSeed-FE+2]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-FE+2]]
+
* [[PHOSPHATIDATE-PHOSPHATASE-RXN-CPD0-1422/WATER//CPD66-34/Pi.29.]]
* [[FE2GTPabc]]
 
* [[FESO3OXI-RXN]]
 
* [[HEME-OXYGENASE-DECYCLIZING-RXN]]
 
* [[IRON--CYTOCHROME-C-REDUCTASE-RXN]]
 
* [[PROTOHEMEFERROCHELAT-RXN]]
 
* [[RXN-15598]]
 
* [[RXN-17523]]
 
* [[TransportSeed-FE+2]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=fe2+}}
+
{{#set: common-name=1,2-dipalmitoylglycerol}}
{{#set: inchi-key=inchikey=cwynvvgooaeacu-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=jejlgiqlpyygee-xiffeerxsa-n}}
{{#set: molecular-weight=55.847}}
+
{{#set: molecular-weight=568.919}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD66-34

  • common-name:
    • 1,2-dipalmitoylglycerol
  • smiles:
    • cccccccccccccccc(occ(oc(=o)ccccccccccccccc)co)=o
  • inchi-key:
    • jejlgiqlpyygee-xiffeerxsa-n
  • molecular-weight:
    • 568.919

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality