Difference between revisions of "6Z8E10E14Z-5S12R-512-DIHYDROXYI"

From metabolic_network
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(Created page with "Category:metabolite == Metabolite 1-ACYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOC == * common-name: ** a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine == Reaction(s) known to co...")
(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 1-ACYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOC ==
+
== Metabolite CPD66-34 ==
 
* common-name:
 
* common-name:
** a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine
+
** 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 consume the compound ==
 +
* [[RXN66-578]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PHOSPHATIDYLCHOLINE-DESATURASE-RXN]]
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* [[PHOSPHATIDATE-PHOSPHATASE-RXN-CPD0-1422/WATER//CPD66-34/Pi.29.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine}}
+
{{#set: common-name=1,2-dipalmitoylglycerol}}
 +
{{#set: inchi-key=inchikey=jejlgiqlpyygee-xiffeerxsa-n}}
 +
{{#set: molecular-weight=568.919}}

Revision as of 08:25, 15 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