Difference between revisions of "L-1-GLYCEROPHOSPHORYLETHANOL-AMINE"

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(Created page with "Category:metabolite == Metabolite CPD-18494 == * common-name: ** 3-oxo-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccc=cccc(=o)cc(sccnc(=o)...")
(Created page with "Category:metabolite == Metabolite L-1-GLYCEROPHOSPHORYLETHANOL-AMINE == * common-name: ** sn-glycero-3-phosphoethanolamine * smiles: ** c(op([o-])(occ(co)o)=o)c[n+] * inch...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18494 ==
+
== Metabolite L-1-GLYCEROPHOSPHORYLETHANOL-AMINE ==
 
* common-name:
 
* common-name:
** 3-oxo-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa
+
** sn-glycero-3-phosphoethanolamine
 
* smiles:
 
* smiles:
** cccccc=ccc=ccc=ccc=ccc=cccc(=o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
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** c(op([o-])(occ(co)o)=o)c[n+]
 
* inchi-key:
 
* inchi-key:
** uiagujimvqpsdp-qojzhlsosa-j
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** jznwscpgtdbmew-rxmqykedsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1118.034
+
** 215.142
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17116]]
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* [[RXN-14160]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15035]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa}}
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{{#set: common-name=sn-glycero-3-phosphoethanolamine}}
{{#set: inchi-key=inchikey=uiagujimvqpsdp-qojzhlsosa-j}}
+
{{#set: inchi-key=inchikey=jznwscpgtdbmew-rxmqykedsa-n}}
{{#set: molecular-weight=1118.034}}
+
{{#set: molecular-weight=215.142}}

Latest revision as of 11:11, 18 March 2021

Metabolite L-1-GLYCEROPHOSPHORYLETHANOL-AMINE

  • common-name:
    • sn-glycero-3-phosphoethanolamine
  • smiles:
    • c(op([o-])(occ(co)o)=o)c[n+]
  • inchi-key:
    • jznwscpgtdbmew-rxmqykedsa-n
  • molecular-weight:
    • 215.142

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality