Difference between revisions of "LEU-DEG2-PWY"

Revision as of 09:22, 27 August 2019

common-name:
- tetrahydrogeranylgeranyl chlorophyll a
smiles:
- c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(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:
- nvdidzkepdpxjj-onwagyjksa-m
molecular-weight:
- 890.479

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=trans-2-cis-5-dienoyl-CoA trans-2-cis-5-dienoyl-CoA] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7006 CPD-7006] ==
 * common-name:
-** a (2e,5z)-alkan-2,5-dienoyl-coa
+** tetrahydrogeranylgeranyl chlorophyll a
+* smiles:
+** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(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:
+** nvdidzkepdpxjj-onwagyjksa-m
+* molecular-weight:
+** 890.479
 == Reaction(s) known to consume the compound ==
-* [[RXN-12519]]
+* [[RXN-7666]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-12518]]
+* [[RXN-7665]]
-* [[RXN-12519]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a (2e,5z)-alkan-2,5-dienoyl-coa}}
+{{#set: common-name=tetrahydrogeranylgeranyl chlorophyll a}}
+{{#set: inchi-key=inchikey=nvdidzkepdpxjj-onwagyjksa-m}}
+{{#set: molecular-weight=890.479}}