Difference between revisions of "SJ18695"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17866 CPD-17866] == * common-name: ** s-sulfinatoglutathione * smiles: ** c(ss([o-])=o)c(c(...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MI-HEXAKISPHOSPHATE MI-HEXAKISPHOSPHATE] == * common-name: ** phytate * smiles: ** c1(op([o-])(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17866 CPD-17866] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MI-HEXAKISPHOSPHATE MI-HEXAKISPHOSPHATE] ==
 
* common-name:
 
* common-name:
** s-sulfinatoglutathione
+
** phytate
 
* smiles:
 
* smiles:
** c(ss([o-])=o)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
+
** 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)
 
* inchi-key:
 
* inchi-key:
** qubutnszzfichl-wdskdsinsa-l
+
** imqlkjbteoyosi-gpivlxjgsa-b
 
* molecular-weight:
 
* molecular-weight:
** 369.364
+
** 647.942
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.7.1.152-RXN]]
 +
* [[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 ==
* [[FESGSHTHIO-RXN]]
+
* [[RXN-10964]]
 +
* [[RXN-10977]]
 +
* [[RXN-10978]]
 +
* [[RXN-7163]]
 +
* [[RXN-7186]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=s-sulfinatoglutathione}}
+
{{#set: common-name=phytate}}
{{#set: inchi-key=inchikey=qubutnszzfichl-wdskdsinsa-l}}
+
{{#set: inchi-key=inchikey=imqlkjbteoyosi-gpivlxjgsa-b}}
{{#set: molecular-weight=369.364}}
+
{{#set: molecular-weight=647.942}}

Revision as of 09:24, 27 August 2019

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-])c(op(=o)([o-])[o-])c(op([o-])([o-])=o)1)
  • inchi-key:
    • imqlkjbteoyosi-gpivlxjgsa-b
  • molecular-weight:
    • 647.942

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality