Difference between revisions of "L-PHOSPHATIDATE"

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(Created page with "Category:metabolite == Metabolite CPD-19144 == * common-name: ** (7z)-hexadecenoyl-coa * smiles: ** ccccccccc=ccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(...")
(Created page with "Category:metabolite == Metabolite CPD1F-133 == * common-name: ** violaxanthin * smiles: ** cc(=cc=cc=c(c=cc=c(c)c=cc12(c(c)(c)cc(o)cc(o1)(c)2))c)c=cc=c(c)c=cc34(c(c)(c)cc(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19144 ==
+
== Metabolite CPD1F-133 ==
 
* common-name:
 
* common-name:
** (7z)-hexadecenoyl-coa
+
** violaxanthin
 
* smiles:
 
* smiles:
** ccccccccc=ccccccc(=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(=cc=cc=c(c=cc=c(c)c=cc12(c(c)(c)cc(o)cc(o1)(c)2))c)c=cc=c(c)c=cc34(c(c)(c)cc(o)cc(o3)(c)4)
 
* inchi-key:
 
* inchi-key:
** mjwmoldkmbisob-ydggzukgsa-j
+
** szcbxwmuopqsox-wvjdlnglsa-n
 
* molecular-weight:
 
* molecular-weight:
** 999.899
+
** 600.88
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17779]]
+
* [[RXN-13185]]
 +
* [[RXN-7984]]
 +
* [[RXN1F-155]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17778]]
+
* [[RXN-13185]]
 +
* [[RXN-7979]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(7z)-hexadecenoyl-coa}}
+
{{#set: common-name=violaxanthin}}
{{#set: inchi-key=inchikey=mjwmoldkmbisob-ydggzukgsa-j}}
+
{{#set: inchi-key=inchikey=szcbxwmuopqsox-wvjdlnglsa-n}}
{{#set: molecular-weight=999.899}}
+
{{#set: molecular-weight=600.88}}

Revision as of 15:25, 5 January 2021

Metabolite CPD1F-133

  • common-name:
    • violaxanthin
  • smiles:
    • cc(=cc=cc=c(c=cc=c(c)c=cc12(c(c)(c)cc(o)cc(o1)(c)2))c)c=cc=c(c)c=cc34(c(c)(c)cc(o)cc(o3)(c)4)
  • inchi-key:
    • szcbxwmuopqsox-wvjdlnglsa-n
  • molecular-weight:
    • 600.88

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality