Difference between revisions of "PWY-5107"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3041 CPD-3041] == * common-name: ** isoliquiritigenin * smiles: ** c2(c=c(o)c=cc(c=cc(=o)c1...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-OHMYR-GLUCOSAMINE UDP-OHMYR-GLUCOSAMINE] == * common-name: ** udp-3-o-(3-hydroxymyristoyl)-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3041 CPD-3041] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-OHMYR-GLUCOSAMINE UDP-OHMYR-GLUCOSAMINE] ==
 
* common-name:
 
* common-name:
** isoliquiritigenin
+
** udp-3-o-(3-hydroxymyristoyl)-α-d-glucosamine
 
* smiles:
 
* smiles:
** c2(c=c(o)c=cc(c=cc(=o)c1(c(=cc(o)=cc=1)o))=2)
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** cccccccccccc(cc(oc3(c(c(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))oc(c3o)co)[n+]))=o)o
 
* inchi-key:
 
* inchi-key:
** dxdrhhkmwqzjht-fpygclrlsa-n
+
** zfpnnoxcedqjqs-ssvoxrmnsa-m
 
* molecular-weight:
 
* molecular-weight:
** 256.257
+
** 790.671
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-3221]]
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* [[UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-3142]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=isoliquiritigenin}}
+
{{#set: common-name=udp-3-o-(3-hydroxymyristoyl)-α-d-glucosamine}}
{{#set: inchi-key=inchikey=dxdrhhkmwqzjht-fpygclrlsa-n}}
+
{{#set: inchi-key=inchikey=zfpnnoxcedqjqs-ssvoxrmnsa-m}}
{{#set: molecular-weight=256.257}}
+
{{#set: molecular-weight=790.671}}

Revision as of 14:19, 26 August 2019

Metabolite UDP-OHMYR-GLUCOSAMINE

  • common-name:
    • udp-3-o-(3-hydroxymyristoyl)-α-d-glucosamine
  • smiles:
    • cccccccccccc(cc(oc3(c(c(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))oc(c3o)co)[n+]))=o)o
  • inchi-key:
    • zfpnnoxcedqjqs-ssvoxrmnsa-m
  • molecular-weight:
    • 790.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality