Difference between revisions of "Long-linear-glucans"

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(Created page with "Category:metabolite == Metabolite CPD1G-1353 == * common-name: ** trehalose-cis-keto-mono-mycolate * smiles: ** ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c...")
(Created page with "Category:metabolite == Metabolite CPD-8164 == * common-name: ** 1-16:0-2-18:3-digalactosyldiacylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1G-1353 ==
+
== Metabolite CPD-8164 ==
 
* common-name:
 
* common-name:
** trehalose-cis-keto-mono-mycolate
+
** 1-16:0-2-18:3-digalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))=o)c(o)cccccccccccccccccccc3(cc(ccccccccccccccccc(=o)c(cccccccccccccccccc)c)3)
+
** ccc=ccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))coc(=o)ccccccccccccccc)=o
 
* inchi-key:
 
* inchi-key:
** wpvqftorcfmmcp-wbsumzshsa-n
+
** wvwinzzvfafvmj-hzdsjjkasa-n
 
* molecular-weight:
 
* molecular-weight:
** 1590.555
+
** 915.209
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-1438]]
+
* [[RXN-8365]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=trehalose-cis-keto-mono-mycolate}}
+
{{#set: common-name=1-16:0-2-18:3-digalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=wpvqftorcfmmcp-wbsumzshsa-n}}
+
{{#set: inchi-key=inchikey=wvwinzzvfafvmj-hzdsjjkasa-n}}
{{#set: molecular-weight=1590.555}}
+
{{#set: molecular-weight=915.209}}

Revision as of 18:56, 14 January 2021

Metabolite CPD-8164

  • common-name:
    • 1-16:0-2-18:3-digalactosyldiacylglycerol
  • smiles:
    • ccc=ccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))coc(=o)ccccccccccccccc)=o
  • inchi-key:
    • wvwinzzvfafvmj-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