Difference between revisions of "CPD-824"

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(Created page with "Category:metabolite == Metabolite CPD-18490 == * common-name: ** (2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccccccc=cc(sccnc...")
(Created page with "Category:metabolite == Metabolite CPD-824 == * common-name: ** 5-guanidino-2-oxopentanoate * smiles: ** c(c(cccnc(=[n+])n)=o)(=o)[o-] * inchi-key: ** arbhxjxxvvhmet-uhfffa...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18490 ==
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== Metabolite CPD-824 ==
 
* common-name:
 
* common-name:
** (2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa
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** 5-guanidino-2-oxopentanoate
 
* smiles:
 
* smiles:
** cccccc=ccc=ccc=ccc=ccccccc=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
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** c(c(cccnc(=[n+])n)=o)(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** avrcofdawhwkmb-mnthwfihsa-j
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** arbhxjxxvvhmet-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 1104.05
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** 173.171
 
== 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-17110]]
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* [[ARG-OXIDATION-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa}}
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{{#set: common-name=5-guanidino-2-oxopentanoate}}
{{#set: inchi-key=inchikey=avrcofdawhwkmb-mnthwfihsa-j}}
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{{#set: inchi-key=inchikey=arbhxjxxvvhmet-uhfffaoysa-n}}
{{#set: molecular-weight=1104.05}}
+
{{#set: molecular-weight=173.171}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-824

  • common-name:
    • 5-guanidino-2-oxopentanoate
  • smiles:
    • c(c(cccnc(=[n+])n)=o)(=o)[o-]
  • inchi-key:
    • arbhxjxxvvhmet-uhfffaoysa-n
  • molecular-weight:
    • 173.171

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality