Difference between revisions of "CPD-7417"

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(Created page with "Category:metabolite == Metabolite MI-HEXAKISPHOSPHATE == * common-name: ** phytate * smiles: ** c1(op([o-])([o-])=o)(c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(=o)([o-])[o...")
(Created page with "Category:metabolite == Metabolite CPD-7417 == * common-name: ** cis-coumarinic acid-β-d-glucoside * smiles: ** c(c2(oc(oc1(c=cc=cc=1c=cc(=o)[o-]))c(c(c2o)o)o))o * inc...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MI-HEXAKISPHOSPHATE ==
+
== Metabolite CPD-7417 ==
 
* common-name:
 
* common-name:
** phytate
+
** cis-coumarinic acid-β-d-glucoside
 
* smiles:
 
* smiles:
** c1(op([o-])([o-])=o)(c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(op([o-])([o-])=o)1)
+
** c(c2(oc(oc1(c=cc=cc=1c=cc(=o)[o-]))c(c(c2o)o)o))o
 
* inchi-key:
 
* inchi-key:
** imqlkjbteoyosi-gpivlxjgsa-b
+
** gvriyimnjgulcz-qlfwqtqqsa-m
 
* molecular-weight:
 
* molecular-weight:
** 647.942
+
** 325.294
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.1.152-RXN]]
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* [[RXN-8036]]
* [[RXN-10971]]
 
* [[RXN-10972]]
 
* [[RXN-10977]]
 
* [[RXN-10978]]
 
* [[RXN-7186]]
 
* [[RXN-7241]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10964]]
 
* [[RXN-10977]]
 
* [[RXN-10978]]
 
* [[RXN-7163]]
 
* [[RXN-7186]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phytate}}
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{{#set: common-name=cis-coumarinic acid-β-d-glucoside}}
{{#set: inchi-key=inchikey=imqlkjbteoyosi-gpivlxjgsa-b}}
+
{{#set: inchi-key=inchikey=gvriyimnjgulcz-qlfwqtqqsa-m}}
{{#set: molecular-weight=647.942}}
+
{{#set: molecular-weight=325.294}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-7417

  • common-name:
    • cis-coumarinic acid-β-d-glucoside
  • smiles:
    • c(c2(oc(oc1(c=cc=cc=1c=cc(=o)[o-]))c(c(c2o)o)o))o
  • inchi-key:
    • gvriyimnjgulcz-qlfwqtqqsa-m
  • molecular-weight:
    • 325.294

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality