Difference between revisions of "L-1-LYSOPHOSPHATIDATE"

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(Created page with "Category:metabolite == Metabolite CPD-7275 == * common-name: ** (24r,25r)-3α,7α,12α,24-tetrahydroxy-5β-cholestanoyl coa * smiles: ** cc(ccc(o)c(c)c(...")
(Created page with "Category:metabolite == Metabolite L-1-LYSOPHOSPHATIDATE == * common-name: ** 1-oleyl-2-lyso-phosphatidate * smiles: ** ccccccccc=ccccccccc(=o)occ(cop([o-])([o-])=o)o * inc...")
 
(3 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7275 ==
+
== Metabolite L-1-LYSOPHOSPHATIDATE ==
 
* common-name:
 
* common-name:
** (24r,25r)-3α,7α,12α,24-tetrahydroxy-5β-cholestanoyl coa
+
** 1-oleyl-2-lyso-phosphatidate
 
* smiles:
 
* smiles:
** cc(ccc(o)c(c)c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)[ch]4(cc[ch]5(c(c)4c(o)c[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
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** ccccccccc=ccccccccc(=o)occ(cop([o-])([o-])=o)o
 
* inchi-key:
 
* inchi-key:
** pxhzoqnodupjkc-mtlgcjaasa-j
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** wrgqswvcfniunz-gdckjwnlsa-l
 
* molecular-weight:
 
* molecular-weight:
** 1212.144
+
** 434.509
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.17.99.3-RXN]]
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* [[RXN-15043]]
* [[4.2.1.107-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.17.99.3-RXN]]
+
* [[RXN-15045]]
* [[4.2.1.107-RXN]]
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* [[RXN-15068]]
 +
* [[RXN-15091]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(24r,25r)-3α,7α,12α,24-tetrahydroxy-5β-cholestanoyl coa}}
+
{{#set: common-name=1-oleyl-2-lyso-phosphatidate}}
{{#set: inchi-key=inchikey=pxhzoqnodupjkc-mtlgcjaasa-j}}
+
{{#set: inchi-key=inchikey=wrgqswvcfniunz-gdckjwnlsa-l}}
{{#set: molecular-weight=1212.144}}
+
{{#set: molecular-weight=434.509}}

Latest revision as of 11:12, 18 March 2021

Metabolite L-1-LYSOPHOSPHATIDATE

  • common-name:
    • 1-oleyl-2-lyso-phosphatidate
  • smiles:
    • ccccccccc=ccccccccc(=o)occ(cop([o-])([o-])=o)o
  • inchi-key:
    • wrgqswvcfniunz-gdckjwnlsa-l
  • molecular-weight:
    • 434.509

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality