Difference between revisions of "CPD-13610"

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(Created page with "Category:metabolite == Metabolite CPD-464 == * common-name: ** prephytoene diphosphate * smiles: ** cc(=cccc(=cccc(=cccc(=cc1(c(ccc=c(ccc=c(ccc=c(c)c)c)c)(c1cop(op(=o)([o-...")
(Created page with "Category:metabolite == Metabolite CPD-13610 == * common-name: ** 3-dehydrosphinganine (c20) * smiles: ** cccccccccccccccccc(=o)c([n+])co * inchi-key: ** fvolnxkbislpqy-ibg...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-464 ==
+
== Metabolite CPD-13610 ==
 
* common-name:
 
* common-name:
** prephytoene diphosphate
+
** 3-dehydrosphinganine (c20)
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cc1(c(ccc=c(ccc=c(ccc=c(c)c)c)c)(c1cop(op(=o)([o-])[o-])([o-])=o)c))c)c)c)c
+
** cccccccccccccccccc(=o)c([n+])co
 
* inchi-key:
 
* inchi-key:
** rvcnktpchznaao-imslgmfesa-k
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** fvolnxkbislpqy-ibgzpjmesa-o
 
* molecular-weight:
 
* molecular-weight:
** 719.897
+
** 328.557
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXNARA-8002]]
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* [[RXN-12642]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.5.1.32-RXN]]
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* [[RXN-12642]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=prephytoene diphosphate}}
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{{#set: common-name=3-dehydrosphinganine (c20)}}
{{#set: inchi-key=inchikey=rvcnktpchznaao-imslgmfesa-k}}
+
{{#set: inchi-key=inchikey=fvolnxkbislpqy-ibgzpjmesa-o}}
{{#set: molecular-weight=719.897}}
+
{{#set: molecular-weight=328.557}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-13610

  • common-name:
    • 3-dehydrosphinganine (c20)
  • smiles:
    • cccccccccccccccccc(=o)c([n+])co
  • inchi-key:
    • fvolnxkbislpqy-ibgzpjmesa-o
  • molecular-weight:
    • 328.557

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality