Difference between revisions of "CPD-8162"

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(Created page with "Category:metabolite == Metabolite ADENOSINE == * common-name: ** adenosine * smiles: ** c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23))) * inchi-key: ** oirdtqyftabqoq-kqynxx...")
(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)...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ADENOSINE ==
+
== Metabolite CPD-8162 ==
 
* common-name:
 
* common-name:
** adenosine
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** 1-18:3-2-16:0-digalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23)))
+
** 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:
** oirdtqyftabqoq-kqynxxcusa-n
+
** ijezfjfcqwykem-hzdsjjkasa-n
 
* molecular-weight:
 
* molecular-weight:
** 267.244
+
** 915.209
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ADENODEAMIN-RXN]]
 
* [[ADENOSINE-KINASE-RXN]]
 
* [[ADENOSYLHOMOCYSTEINASE-RXN]]
 
* [[ADENPHOSPHOR-RXN]]
 
* [[ADNK]]
 
* [[ADNKm]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADENOSYLHOMOCYSTEINASE-RXN]]
+
* [[RXN-8364]]
* [[ADENPHOSPHOR-RXN]]
 
* [[AMP-DEPHOSPHORYLATION-RXN]]
 
* [[AMP5N]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosine}}
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{{#set: common-name=1-18:3-2-16:0-digalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=oirdtqyftabqoq-kqynxxcusa-n}}
+
{{#set: inchi-key=inchikey=ijezfjfcqwykem-hzdsjjkasa-n}}
{{#set: molecular-weight=267.244}}
+
{{#set: molecular-weight=915.209}}

Latest revision as of 11:11, 18 March 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