Difference between revisions of "CPD-8168"

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(Created page with "Category:metabolite == Metabolite CPD-13524 == * common-name: ** all-trans-retinol * smiles: ** cc(=cc=cc(c)=cco)c=cc1(=c(c)cccc(c)(c)1) * inchi-key: ** fpipgxgpppqfeq-ovs...")
(Created page with "Category:metabolite == Metabolite CPD-8168 == * common-name: ** 1-18:3-2-18:3-monogalactosyldiacylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1)...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13524 ==
+
== Metabolite CPD-8168 ==
 
* common-name:
 
* common-name:
** all-trans-retinol
+
** 1-18:3-2-18:3-monogalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** cc(=cc=cc(c)=cco)c=cc1(=c(c)cccc(c)(c)1)
+
** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=ccc=ccc)=o
 
* inchi-key:
 
* inchi-key:
** fpipgxgpppqfeq-ovsjkpmpsa-n
+
** quzhzfaqjatmca-qazqwddosa-n
 
* molecular-weight:
 
* molecular-weight:
** 286.456
+
** 775.074
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.3.99.23-RXN]]
 
* [[RETINOL-DEHYDROGENASE-RXN]]
 
* [[RETINOL-O-FATTY-ACYLTRANSFERASE-RXN]]
 
* [[RXN-10841]]
 
* [[RXN-12547]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.1.64-RXN]]
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* [[RXN-8368]]
* [[RETINOL-DEHYDROGENASE-RXN]]
 
* [[RETINOL-O-FATTY-ACYLTRANSFERASE-RXN]]
 
* [[RXN-10841]]
 
* [[RXN-12575]]
 
* [[RXN-12579]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=all-trans-retinol}}
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{{#set: common-name=1-18:3-2-18:3-monogalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=fpipgxgpppqfeq-ovsjkpmpsa-n}}
+
{{#set: inchi-key=inchikey=quzhzfaqjatmca-qazqwddosa-n}}
{{#set: molecular-weight=286.456}}
+
{{#set: molecular-weight=775.074}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-8168

  • common-name:
    • 1-18:3-2-18:3-monogalactosyldiacylglycerol
  • smiles:
    • ccc=ccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=ccc=ccc)=o
  • inchi-key:
    • quzhzfaqjatmca-qazqwddosa-n
  • molecular-weight:
    • 775.074

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality