Difference between revisions of "2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE"

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(Created page with "Category:metabolite == Metabolite CPD-15685 == * common-name: ** 2-trans, 5-cis, 7-trans-tetradecatrienoyl-coa * smiles: ** ccccccc=cc=ccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(...")
(Created page with "Category:metabolite == Metabolite 2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE == * common-name: ** phylloquinone * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)=ccc2(=c(c(=o)c1(c=cc=cc=1c...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15685 ==
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== Metabolite 2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE ==
 
* common-name:
 
* common-name:
** 2-trans, 5-cis, 7-trans-tetradecatrienoyl-coa
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** phylloquinone
 
* smiles:
 
* smiles:
** ccccccc=cc=ccc=cc(=o)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-]
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** cc(c)cccc(c)cccc(c)cccc(c)=ccc2(=c(c(=o)c1(c=cc=cc=1c2=o))c)
 
* inchi-key:
 
* inchi-key:
** xpvhxtguzgacru-mcfmhthasa-j
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** mbwxntaxlnyfjb-lkudqcmesa-n
 
* molecular-weight:
 
* molecular-weight:
** 967.814
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** 450.703
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14797]]
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* [[1.1.4.1-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14796]]
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* [[1.1.4.1-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-trans, 5-cis, 7-trans-tetradecatrienoyl-coa}}
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{{#set: common-name=phylloquinone}}
{{#set: inchi-key=inchikey=xpvhxtguzgacru-mcfmhthasa-j}}
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{{#set: inchi-key=inchikey=mbwxntaxlnyfjb-lkudqcmesa-n}}
{{#set: molecular-weight=967.814}}
+
{{#set: molecular-weight=450.703}}

Latest revision as of 11:11, 18 March 2021

Metabolite 2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE

  • common-name:
    • phylloquinone
  • smiles:
    • cc(c)cccc(c)cccc(c)cccc(c)=ccc2(=c(c(=o)c1(c=cc=cc=1c2=o))c)
  • inchi-key:
    • mbwxntaxlnyfjb-lkudqcmesa-n
  • molecular-weight:
    • 450.703

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality