Difference between revisions of "Cis-cis-D19-37-C56-2-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-7417 == * common-name: ** cis-coumarinic acid-β-d-glucoside * molecular-weight: ** 325.294 * inchi-key: ** gvriyimnjgulcz-qlfwqt...")
(Created page with "Category:metabolite == Metabolite CPD-14443 == * common-name: ** (2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate * molecular-weight: ** 185.136 * inchi-key: ** dvtpryhenf...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7417 ==
+
== Metabolite CPD-14443 ==
 
* common-name:
 
* common-name:
** cis-coumarinic acid-β-d-glucoside
+
** (2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
 
* molecular-weight:
 
* molecular-weight:
** 325.294
+
** 185.136
 
* inchi-key:
 
* inchi-key:
** gvriyimnjgulcz-qlfwqtqqsa-m
+
** dvtpryhenfbcii-imjsidkusa-l
 
* smiles:
 
* smiles:
** c(c2(oc(oc1(c=cc=cc=1c=cc(=o)[o-]))c(c(c2o)o)o))o
+
** c1(c(o)cc(=nc1c([o-])=o)c([o-])=o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8036]]
+
* [[RXN-14014]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[DIHYDRODIPICSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cis-coumarinic acid-β-d-glucoside}}
+
{{#set: common-name=(2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate}}
{{#set: molecular-weight=325.294}}
+
{{#set: molecular-weight=185.136}}
{{#set: inchi-key=inchikey=gvriyimnjgulcz-qlfwqtqqsa-m}}
+
{{#set: inchi-key=inchikey=dvtpryhenfbcii-imjsidkusa-l}}

Revision as of 19:02, 17 March 2021

Metabolite CPD-14443

  • common-name:
    • (2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
  • molecular-weight:
    • 185.136
  • inchi-key:
    • dvtpryhenfbcii-imjsidkusa-l
  • smiles:
    • c1(c(o)cc(=nc1c([o-])=o)c([o-])=o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality