Difference between revisions of "CPD-9460"

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(Created page with "Category:metabolite == Metabolite L-PHOSPHATIDATE == * common-name: ** a 1,2-diacyl-sn-glycerol 3-phosphate == Reaction(s) known to consume the compound == * CDPDIGLYSYN...")
(Created page with "Category:metabolite == Metabolite CPD-9460 == * common-name: ** oleanolate 3 β-d-glucuronoside * smiles: ** cc6(ccc5(ccc1(c(=cc[ch]2(c1(cc[ch]3(c2(ccc(c3(c)c)oc4(c(c(...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-PHOSPHATIDATE ==
+
== Metabolite CPD-9460 ==
 
* common-name:
 
* common-name:
** a 1,2-diacyl-sn-glycerol 3-phosphate
+
** oleanolate 3 β-d-glucuronoside
 +
* smiles:
 +
** cc6(ccc5(ccc1(c(=cc[ch]2(c1(cc[ch]3(c2(ccc(c3(c)c)oc4(c(c(c(c(o4)c(=o)[o-])o)o)o))c))c))[ch]5c6)c)c(=o)[o-])c
 +
* inchi-key:
 +
** iuchkmazawjnbj-rcyxvvtdsa-l
 +
* molecular-weight:
 +
** 630.817
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CDPDIGLYSYN-RXN]]
 
* [[PHOSPHATIDATE-PHOSPHATASE-RXN]]
 
* [[RXN-16066]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1-ACYLGLYCEROL-3-P-ACYLTRANSFER-RXN]]
+
* [[RXN-9000]]
* [[DIACYLGLYKIN-RXN]]
 
* [[PHOSCHOL-RXN]]
 
* [[RXN-11277]]
 
* [[RXN-12116]]
 
* [[RXN-12959]]
 
* [[RXN-16066]]
 
* [[RXN-1623]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1,2-diacyl-sn-glycerol 3-phosphate}}
+
{{#set: common-name=oleanolate 3 β-d-glucuronoside}}
 +
{{#set: inchi-key=inchikey=iuchkmazawjnbj-rcyxvvtdsa-l}}
 +
{{#set: molecular-weight=630.817}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-9460

  • common-name:
    • oleanolate 3 β-d-glucuronoside
  • smiles:
    • cc6(ccc5(ccc1(c(=cc[ch]2(c1(cc[ch]3(c2(ccc(c3(c)c)oc4(c(c(c(c(o4)c(=o)[o-])o)o)o))c))c))[ch]5c6)c)c(=o)[o-])c
  • inchi-key:
    • iuchkmazawjnbj-rcyxvvtdsa-l
  • molecular-weight:
    • 630.817

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality