Difference between revisions of "OCTANOL"

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(Created page with "Category:metabolite == Metabolite IDP == * common-name: ** idp * smiles: ** c(op(=o)([o-])op([o-])(=o)[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key: ** jpxzqm...")
(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 IDP ==
+
== Metabolite CPD-8164 ==
 
* common-name:
 
* common-name:
** idp
+
** 1-16:0-2-18:3-digalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** c(op(=o)([o-])op([o-])(=o)[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23)))
+
** 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:
** jpxzqmkkfwmmgk-kqynxxcusa-k
+
** wvwinzzvfafvmj-hzdsjjkasa-n
 
* molecular-weight:
 
* molecular-weight:
** 425.165
+
** 915.209
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ADP-DEAMINASE-RXN]]
 
* [[ATID]]
 
* [[ATIDm]]
 
* [[RXN-14003]]
 
* [[RXN-14120]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADP-DEAMINASE-RXN]]
+
* [[RXN-8365]]
* [[ITCY]]
 
* [[ITUP]]
 
* [[RXN-14120]]
 
* [[RXN0-5073]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=idp}}
+
{{#set: common-name=1-16:0-2-18:3-digalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=jpxzqmkkfwmmgk-kqynxxcusa-k}}
+
{{#set: inchi-key=inchikey=wvwinzzvfafvmj-hzdsjjkasa-n}}
{{#set: molecular-weight=425.165}}
+
{{#set: molecular-weight=915.209}}

Revision as of 11:16, 15 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