Difference between revisions of "GLUCOSAMINYL-14-ETCETERA-MANNOSYL-R"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-734 == * common-name: ** (-)-jasmonate * smiles: ** ccc=ccc1(c(=o)ccc1cc([o-])=o) * inchi-key: ** znjfbwydhiglcu-hwkxxfmvsa-m * molec...")
(Created page with "Category:metabolite == Metabolite CPD-7004 == * common-name: ** dihydrogeranylgeranyl chlorophyll a * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)ccc=c(c)ccc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-734 ==
+
== Metabolite CPD-7004 ==
 
* common-name:
 
* common-name:
** (-)-jasmonate
+
** dihydrogeranylgeranyl chlorophyll a
 
* smiles:
 
* smiles:
** ccc=ccc1(c(=o)ccc1cc([o-])=o)
+
** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)ccc=c(c)ccc=c(c)c)c5(=[n+]([mg--]36([n+]1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 
* inchi-key:
 
* inchi-key:
** znjfbwydhiglcu-hwkxxfmvsa-m
+
** qhucplmrabczrd-usxfxjnzsa-m
 
* molecular-weight:
 
* molecular-weight:
** 209.264
+
** 888.463
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7665]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10767]]
+
* [[RXN-7664]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(-)-jasmonate}}
+
{{#set: common-name=dihydrogeranylgeranyl chlorophyll a}}
{{#set: inchi-key=inchikey=znjfbwydhiglcu-hwkxxfmvsa-m}}
+
{{#set: inchi-key=inchikey=qhucplmrabczrd-usxfxjnzsa-m}}
{{#set: molecular-weight=209.264}}
+
{{#set: molecular-weight=888.463}}

Revision as of 18:53, 14 January 2021

Metabolite CPD-7004

  • common-name:
    • dihydrogeranylgeranyl chlorophyll a
  • smiles:
    • c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)ccc=c(c)ccc=c(c)c)c5(=[n+]([mg--]36([n+]1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
  • inchi-key:
    • qhucplmrabczrd-usxfxjnzsa-m
  • molecular-weight:
    • 888.463

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality