Difference between revisions of "HYDROXYMETHYLBILANE"

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(Created page with "Category:metabolite == Metabolite CPD-17387 == * common-name: ** (3s)-hydroxy-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=ccc=ccc=cccc(o)cc...")
(Created page with "Category:metabolite == Metabolite CPD-4081 == * common-name: ** 4α-methyl-5α-ergosta-8,24-dien-3β-ol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17387 ==
+
== Metabolite CPD-4081 ==
 
* common-name:
 
* common-name:
** (3s)-hydroxy-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa
+
** 4α-methyl-5α-ergosta-8,24-dien-3β-ol
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccc=ccc=ccc=cccc(o)cc(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-])=o
+
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** jjcguwrdulvwqg-drxnpijbsa-j
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** qldnwjojcdimkk-xlfbywhpsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1118.034
+
** 412.698
 
== 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-16135]]
+
* [[RXN-4144]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3s)-hydroxy-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa}}
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{{#set: common-name=4α-methyl-5α-ergosta-8,24-dien-3β-ol}}
{{#set: inchi-key=inchikey=jjcguwrdulvwqg-drxnpijbsa-j}}
+
{{#set: inchi-key=inchikey=qldnwjojcdimkk-xlfbywhpsa-n}}
{{#set: molecular-weight=1118.034}}
+
{{#set: molecular-weight=412.698}}

Revision as of 14:55, 5 January 2021

Metabolite CPD-4081

  • common-name:
    • 4α-methyl-5α-ergosta-8,24-dien-3β-ol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • qldnwjojcdimkk-xlfbywhpsa-n
  • molecular-weight:
    • 412.698

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality