Difference between revisions of "ERGOSTEROL"

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(Created page with "Category:metabolite == Metabolite CPD-315 == * common-name: ** cyanocob(iii)alamin * smiles: ** cc4(=c(c)c=c3(n2(c%12(oc(co)c(op(=o)(o[ch](c)cnc(=o)ccc1(c)(c(cc(=o)n)[ch]%...")
(Created page with "Category:metabolite == Metabolite CPD-8093 == * common-name: ** 1-linoleoyl-2-α-linolenoyl-phosphatidylcholine * smiles: ** cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-315 ==
+
== Metabolite CPD-8093 ==
 
* common-name:
 
* common-name:
** cyanocob(iii)alamin
+
** 1-linoleoyl-2-α-linolenoyl-phosphatidylcholine
 
* smiles:
 
* smiles:
** cc4(=c(c)c=c3(n2(c%12(oc(co)c(op(=o)(o[ch](c)cnc(=o)ccc1(c)(c(cc(=o)n)[ch]%11(c8(c)(c(cc(=o)n)(c)c(ccc(=o)n)c7(c(c)=c%10(c(cc(=o)n)(c)c(ccc(=o)n)c9(c=c6(c(c)(c)c(ccc(=o)n)c5(c(c)=c1n([co---]([n+](=c2)c3=c4)(c#n)([n+]=56)([n+]=78)[n+]=9%10)%11)))))))))[o-])c(o)%12))))
+
** cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=ccc=ccc)cop([o-])(=o)occ[n+](c)(c)c)=o
 
* inchi-key:
 
* inchi-key:
** rmrcnwbmxrmirw-wzhzpdafsa-l
+
** hzgavpneghqjid-unbchyimsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1355.377
+
** 780.076
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-CPD-315]]
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* [[RXN-8325]]
* [[TransportSeed-CPD-315]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-CPD-315]]
+
* [[RXN-8324]]
* [[TransportSeed-CPD-315]]
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* [[RXN-8329]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cyanocob(iii)alamin}}
+
{{#set: common-name=1-linoleoyl-2-α-linolenoyl-phosphatidylcholine}}
{{#set: inchi-key=inchikey=rmrcnwbmxrmirw-wzhzpdafsa-l}}
+
{{#set: inchi-key=inchikey=hzgavpneghqjid-unbchyimsa-n}}
{{#set: molecular-weight=1355.377}}
+
{{#set: molecular-weight=780.076}}

Revision as of 11:19, 15 January 2021

Metabolite CPD-8093

  • common-name:
    • 1-linoleoyl-2-α-linolenoyl-phosphatidylcholine
  • smiles:
    • cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=ccc=ccc)cop([o-])(=o)occ[n+](c)(c)c)=o
  • inchi-key:
    • hzgavpneghqjid-unbchyimsa-n
  • molecular-weight:
    • 780.076

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality