Difference between revisions of "OCTANOL"

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(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...")
(Created page with "Category:metabolite == Metabolite OCTANOL == * common-name: ** 1-octanol * smiles: ** cccccccco * inchi-key: ** kbplfhhgfootca-uhfffaoysa-n * molecular-weight: ** 130.23 =...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8164 ==
+
== Metabolite OCTANOL ==
 
* common-name:
 
* common-name:
** 1-16:0-2-18:3-digalactosyldiacylglycerol
+
** 1-octanol
 
* smiles:
 
* 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
+
** cccccccco
 
* inchi-key:
 
* inchi-key:
** wvwinzzvfafvmj-hzdsjjkasa-n
+
** kbplfhhgfootca-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 915.209
+
** 130.23
 
== 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 ==
* [[RXN-8365]]
+
* [[ALKANE-1-MONOOXYGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-16:0-2-18:3-digalactosyldiacylglycerol}}
+
{{#set: common-name=1-octanol}}
{{#set: inchi-key=inchikey=wvwinzzvfafvmj-hzdsjjkasa-n}}
+
{{#set: inchi-key=inchikey=kbplfhhgfootca-uhfffaoysa-n}}
{{#set: molecular-weight=915.209}}
+
{{#set: molecular-weight=130.23}}

Latest revision as of 11:15, 18 March 2021

Metabolite OCTANOL

  • common-name:
    • 1-octanol
  • smiles:
    • cccccccco
  • inchi-key:
    • kbplfhhgfootca-uhfffaoysa-n
  • molecular-weight:
    • 130.23

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality