Difference between revisions of "SJ05676"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13757 CPD-13757] == * common-name: ** 3-[(3as,4s,5r,7as)-5-hydroxy-7a-methyl-1-oxo-octahydr...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROXY-METHYL-BUTENYL-DIP HYDROXY-METHYL-BUTENYL-DIP] == * common-name: ** (e)-4-hydroxy-3-met...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13757 CPD-13757] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROXY-METHYL-BUTENYL-DIP HYDROXY-METHYL-BUTENYL-DIP] ==
 
* common-name:
 
* common-name:
** 3-[(3as,4s,5r,7as)-5-hydroxy-7a-methyl-1-oxo-octahydro-1h-inden-4-yl]-3-hydroxypropanoyl-coa
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** (e)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(o)c1(c(o)ccc2(c)(c(=o)cc[ch]12)))cop(=o)(op(=o)(occ3(c(op([o-])(=o)[o-])c(o)c(o3)n5(c4(=c(c(n)=nc=n4)n=c5))))[o-])[o-]
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** cc(co)=ccop(op([o-])(=o)[o-])(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** gxyiojonrqgucv-swbalsfasa-j
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** mdsizrkjvdmqoq-gorduthdsa-k
 
* molecular-weight:
 
* molecular-weight:
** 1001.785
+
** 259.069
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12750]]
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* [[HDS]]
 +
* [[IDS1]]
 +
* [[IDS2]]
 +
* [[ISPH2-RXN]]
 +
* [[RXN0-884]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[HDS]]
 +
* [[RXN-15878]]
 +
* [[RXN0-882]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-[(3as,4s,5r,7as)-5-hydroxy-7a-methyl-1-oxo-octahydro-1h-inden-4-yl]-3-hydroxypropanoyl-coa}}
+
{{#set: common-name=(e)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate}}
{{#set: inchi-key=inchikey=gxyiojonrqgucv-swbalsfasa-j}}
+
{{#set: inchi-key=inchikey=mdsizrkjvdmqoq-gorduthdsa-k}}
{{#set: molecular-weight=1001.785}}
+
{{#set: molecular-weight=259.069}}

Revision as of 09:24, 27 August 2019

Metabolite HYDROXY-METHYL-BUTENYL-DIP

  • common-name:
    • (e)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate
  • smiles:
    • cc(co)=ccop(op([o-])(=o)[o-])(=o)[o-]
  • inchi-key:
    • mdsizrkjvdmqoq-gorduthdsa-k
  • molecular-weight:
    • 259.069

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality