Difference between revisions of "CPD-9096"

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(Created page with "Category:metabolite == Metabolite CPD-329 == * common-name: ** l-xylo-hex-3-ulono-1,4-lactone * smiles: ** c(c(o)[ch]1(oc(=o)c(o)c(=o)1))o * inchi-key: ** pjbqwwhytvymlo-l...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-329 ==
+
== Metabolite CPD-7005 ==
 
* common-name:
 
* common-name:
** l-xylo-hex-3-ulono-1,4-lactone
+
** geranylgeranyl chlorophyll a
 
* smiles:
 
* smiles:
** c(c(o)[ch]1(oc(=o)c(o)c(=o)1))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:
** pjbqwwhytvymlo-lzuupnlksa-n
+
** qblsepresqjtci-znlwzyposa-m
 
* molecular-weight:
 
* molecular-weight:
** 176.126
+
** 886.447
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17428]]
 +
* [[RXN-7664]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[L-GULONOLACTONE-OXIDASE-RXN]]
+
* [[RXN-7663]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-xylo-hex-3-ulono-1,4-lactone}}
+
{{#set: common-name=geranylgeranyl chlorophyll a}}
{{#set: inchi-key=inchikey=pjbqwwhytvymlo-lzuupnlksa-n}}
+
{{#set: inchi-key=inchikey=qblsepresqjtci-znlwzyposa-m}}
{{#set: molecular-weight=176.126}}
+
{{#set: molecular-weight=886.447}}

Revision as of 18:55, 14 January 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