Difference between revisions of "Light"

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(Created page with "Category:metabolite == Metabolite CPD-15686 == * common-name: ** (3r)-hydroxy- 5-cis, 7-trans-tetradecadienoyl-coa * smiles: ** ccccccc=cc=ccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o...")
(Created page with "Category:metabolite == Metabolite CPD-9896 == * common-name: ** 3,4-dihydroxy-5-all-trans-nonaprenylbenzoate * smiles: ** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15686 ==
+
== Metabolite CPD-9896 ==
 
* common-name:
 
* common-name:
** (3r)-hydroxy- 5-cis, 7-trans-tetradecadienoyl-coa
+
** 3,4-dihydroxy-5-all-trans-nonaprenylbenzoate
 
* smiles:
 
* smiles:
** ccccccc=cc=ccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** zzvzpdqtnsjqpz-voxmgfccsa-j
+
** fmsczymouyoenk-opsrswoasa-m
 
* molecular-weight:
 
* molecular-weight:
** 985.829
+
** 766.178
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9281]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14797]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-hydroxy- 5-cis, 7-trans-tetradecadienoyl-coa}}
+
{{#set: common-name=3,4-dihydroxy-5-all-trans-nonaprenylbenzoate}}
{{#set: inchi-key=inchikey=zzvzpdqtnsjqpz-voxmgfccsa-j}}
+
{{#set: inchi-key=inchikey=fmsczymouyoenk-opsrswoasa-m}}
{{#set: molecular-weight=985.829}}
+
{{#set: molecular-weight=766.178}}

Revision as of 08:26, 15 March 2021

Metabolite CPD-9896

  • common-name:
    • 3,4-dihydroxy-5-all-trans-nonaprenylbenzoate
  • smiles:
    • cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c)c)c
  • inchi-key:
    • fmsczymouyoenk-opsrswoasa-m
  • molecular-weight:
    • 766.178

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality