Difference between revisions of "1-4-alpha-D-Glucan"

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(Created page with "Category:metabolite == Metabolite CPD-204 == * common-name: ** gibberellin a8 * molecular-weight: ** 363.386 * inchi-key: ** wzrrjzyygoohrc-axlmtqbosa-m * smiles: ** c=c1(...")
(Created page with "Category:metabolite == Metabolite Trans-D2-cis-D7-tetradecenoyl-ACPs == * common-name: ** a (2e,7z)-tetradeca-2,7-dienoyl-[acp] == Reaction(s) known to consume the compoun...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-204 ==
+
== Metabolite Trans-D2-cis-D7-tetradecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** gibberellin a8
+
** a (2e,7z)-tetradeca-2,7-dienoyl-[acp]
* molecular-weight:
 
** 363.386
 
* inchi-key:
 
** wzrrjzyygoohrc-axlmtqbosa-m
 
* smiles:
 
** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10657]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-115]]
+
* [[RXN-10656]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a8}}
+
{{#set: common-name=a (2e,7z)-tetradeca-2,7-dienoyl-[acp]}}
{{#set: molecular-weight=363.386}}
 
{{#set: inchi-key=inchikey=wzrrjzyygoohrc-axlmtqbosa-m}}
 

Revision as of 19:02, 17 March 2021

Metabolite Trans-D2-cis-D7-tetradecenoyl-ACPs

  • common-name:
    • a (2e,7z)-tetradeca-2,7-dienoyl-[acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a (2e,7z)-tetradeca-2,7-dienoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.