Difference between revisions of "2-DEOXY-D-GLUCOSE"

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(Created page with "Category:metabolite == Metabolite CPD-8162 == * common-name: ** 1-18:3-2-16:0-digalactosyldiacylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)...")
(Created page with "Category:metabolite == Metabolite LAUROYLCOA-CPD == * common-name: ** lauroyl-coa * smiles: ** cccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8162 ==
+
== Metabolite LAUROYLCOA-CPD ==
 
* common-name:
 
* common-name:
** 1-18:3-2-16:0-digalactosyldiacylglycerol
+
** lauroyl-coa
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)ccccccccccccccc)=o
+
** cccccccccccc(=o)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-]
 
* inchi-key:
 
* inchi-key:
** ijezfjfcqwykem-hzdsjjkasa-n
+
** ymcxghlsvalicc-gmhmeamdsa-j
 
* molecular-weight:
 
* molecular-weight:
** 915.209
+
** 945.808
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ACACT6]]
 +
* [[ACACT6h]]
 +
* [[ACOA120OR]]
 +
* [[RXN-14262]]
 +
* [[RXN-9627]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8364]]
+
* [[ACACT6]]
 +
* [[RXN-14262]]
 +
* [[RXN-14268]]
 +
* [[RXN-16393]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:3-2-16:0-digalactosyldiacylglycerol}}
+
{{#set: common-name=lauroyl-coa}}
{{#set: inchi-key=inchikey=ijezfjfcqwykem-hzdsjjkasa-n}}
+
{{#set: inchi-key=inchikey=ymcxghlsvalicc-gmhmeamdsa-j}}
{{#set: molecular-weight=915.209}}
+
{{#set: molecular-weight=945.808}}

Revision as of 15:25, 5 January 2021

Metabolite LAUROYLCOA-CPD

  • common-name:
    • lauroyl-coa
  • smiles:
    • cccccccccccc(=o)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-]
  • inchi-key:
    • ymcxghlsvalicc-gmhmeamdsa-j
  • molecular-weight:
    • 945.808

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality