Difference between revisions of "SIROHEME"

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(Created page with "Category:metabolite == Metabolite CPD66-43 == * common-name: ** 2-palmitoylglycerol * smiles: ** cccccccccccccccc(=o)oc(co)co * inchi-key: ** bbnyclarevxosg-uhfffaoysa-n *...")
(Created page with "Category:metabolite == Metabolite SIROHEME == * common-name: ** siroheme * smiles: ** cc4(cc(=o)[o-])(c(ccc(=o)[o-])c6(=cc8(=c(cc([o-])=o)c(ccc(=o)[o-])=c7(n([fe--]25([n+]...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD66-43 ==
+
== Metabolite SIROHEME ==
 
* common-name:
 
* common-name:
** 2-palmitoylglycerol
+
** siroheme
 
* smiles:
 
* smiles:
** cccccccccccccccc(=o)oc(co)co
+
** cc4(cc(=o)[o-])(c(ccc(=o)[o-])c6(=cc8(=c(cc([o-])=o)c(ccc(=o)[o-])=c7(n([fe--]25([n+]1(c(c(ccc([o-])=o)=c(cc(=o)[o-])c=1c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(n23)=cc4=[n+]56))=c7)))8))))
 
* inchi-key:
 
* inchi-key:
** bbnyclarevxosg-uhfffaoysa-n
+
** dlkssihhlynikn-qiiswyhfsa-d
 
* molecular-weight:
 
* molecular-weight:
** 330.507
+
** 908.611
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
 
* [[RXN-7952-CPD66-43/WATER//GLYCEROL/PALMITATE/PROTON.42.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
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* [[SIROHEME-FERROCHELAT-RXN]]
* [[RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-palmitoylglycerol}}
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{{#set: common-name=siroheme}}
{{#set: inchi-key=inchikey=bbnyclarevxosg-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=dlkssihhlynikn-qiiswyhfsa-d}}
{{#set: molecular-weight=330.507}}
+
{{#set: molecular-weight=908.611}}

Latest revision as of 11:16, 18 March 2021

Metabolite SIROHEME

  • common-name:
    • siroheme
  • smiles:
    • cc4(cc(=o)[o-])(c(ccc(=o)[o-])c6(=cc8(=c(cc([o-])=o)c(ccc(=o)[o-])=c7(n([fe--]25([n+]1(c(c(ccc([o-])=o)=c(cc(=o)[o-])c=1c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(n23)=cc4=[n+]56))=c7)))8))))
  • inchi-key:
    • dlkssihhlynikn-qiiswyhfsa-d
  • molecular-weight:
    • 908.611

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality