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

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(Created page with "Category:metabolite == Metabolite PROTOHEME == * common-name: ** ferroheme b * smiles: ** c=cc1(c(c)=c7(c=c8(c(c)=c(ccc(=o)[o-])c6(=[n+]([fe--]24(n(c=1c=c3(c(c)=c(c=c)c(=[...")
(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)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PROTOHEME ==
+
== Metabolite CPD-8162 ==
 
* common-name:
 
* common-name:
** ferroheme b
+
** 1-18:3-2-16:0-digalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** c=cc1(c(c)=c7(c=c8(c(c)=c(ccc(=o)[o-])c6(=[n+]([fe--]24(n(c=1c=c3(c(c)=c(c=c)c(=[n+]23)c=c5(c(c)=c(ccc(=o)[o-])c(n45)=c6)))7))8))))
+
** 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
 
* inchi-key:
 
* inchi-key:
** kabfmibpwcxcrk-rggahwmasa-j
+
** ijezfjfcqwykem-hzdsjjkasa-n
 
* molecular-weight:
 
* molecular-weight:
** 614.482
+
** 915.209
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HEME-OXYGENASE-DECYCLIZING-RXN]]
 
* [[HEMEOSYN-RXN]]
 
* [[PROTOHEMEFERROCHELAT-RXN]]
 
* [[RXN-17523]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PROTOHEMEFERROCHELAT-RXN]]
+
* [[RXN-8364]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ferroheme b}}
+
{{#set: common-name=1-18:3-2-16:0-digalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=kabfmibpwcxcrk-rggahwmasa-j}}
+
{{#set: inchi-key=inchikey=ijezfjfcqwykem-hzdsjjkasa-n}}
{{#set: molecular-weight=614.482}}
+
{{#set: molecular-weight=915.209}}

Revision as of 14:54, 5 January 2021

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)c(o)1))c(o)c(o)c(o)2))oc(=o)ccccccccccccccc)=o
  • inchi-key:
    • ijezfjfcqwykem-hzdsjjkasa-n
  • molecular-weight:
    • 915.209

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality