Difference between revisions of "CPD-7005"

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(Created page with "Category:metabolite == Metabolite CPD-19489 == * common-name: ** 3-isopropyl-8-(methylthio)-2-oxooctanoate * smiles: ** cscccccc(c(=o)c(=o)[o-])c(=o)[o-] * inchi-key: ** y...")
(Created page with "Category:metabolite == Metabolite CPD-7005 == * common-name: ** geranylgeranyl chlorophyll a * smiles: ** c=cc2(=c(c)c5(=cc1(c(c)c(ccc(=o)occ=c(c)ccc=c(c)ccc=c(c)ccc=c(c)c...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19489 ==
+
== Metabolite CPD-7005 ==
 
* common-name:
 
* common-name:
** 3-isopropyl-8-(methylthio)-2-oxooctanoate
+
** geranylgeranyl chlorophyll a
 
* smiles:
 
* smiles:
** cscccccc(c(=o)c(=o)[o-])c(=o)[o-]
+
** c=cc2(=c(c)c5(=cc1(c(c)c(ccc(=o)occ=c(c)ccc=c(c)ccc=c(c)ccc=c(c)c)c(n=1)=c7([c-](c(oc)=o)c(=o)c6(c(c)=c4(n([mg]n(c2=cc3(c(c)=c(cc)c(n=3)=c4))5)c=67))))))
 
* inchi-key:
 
* inchi-key:
** yobcouzbifvtfn-uhfffaoysa-l
+
** qblsepresqjtci-znlwzyposa-m
 
* molecular-weight:
 
* molecular-weight:
** 246.278
+
** 886.447
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-18204]]
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* [[RXN-17428]]
 +
* [[RXN-7664]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-18204]]
+
* [[RXN-7663]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-isopropyl-8-(methylthio)-2-oxooctanoate}}
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{{#set: common-name=geranylgeranyl chlorophyll a}}
{{#set: inchi-key=inchikey=yobcouzbifvtfn-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=qblsepresqjtci-znlwzyposa-m}}
{{#set: molecular-weight=246.278}}
+
{{#set: molecular-weight=886.447}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-7005

  • common-name:
    • geranylgeranyl chlorophyll a
  • smiles:
    • c=cc2(=c(c)c5(=cc1(c(c)c(ccc(=o)occ=c(c)ccc=c(c)ccc=c(c)ccc=c(c)c)c(n=1)=c7([c-](c(oc)=o)c(=o)c6(c(c)=c4(n([mg]n(c2=cc3(c(c)=c(cc)c(n=3)=c4))5)c=67))))))
  • inchi-key:
    • qblsepresqjtci-znlwzyposa-m
  • molecular-weight:
    • 886.447

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality