Difference between revisions of "4-TRIMETHYLAMMONIOBUTANAL"

Revision as of 08:29, 15 March 2021

smiles:
- c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
common-name:
- chlorophyll a
molecular-weight:
- 892.495

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-14274 ==
+== Metabolite CHLOROPHYLL-A ==
+* smiles:
+** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 * common-name:
-** 3-oxo-cerotoyl-coa
+** chlorophyll a
-* smiles:
-** cccccccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
-* inchi-key:
-** vomuifobqmyjpj-cpigopahsa-j
 * molecular-weight:
-** 1156.166
+** 892.495
 == Reaction(s) known to consume the compound ==
-* [[RXN-13301]]
+* [[RXN1F-66]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-13296]]
+* [[RXN-17428]]
+* [[RXN-7666]]
+* [[RXN1F-66]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-oxo-cerotoyl-coa}}
+{{#set: common-name=chlorophyll a}}
-{{#set: inchi-key=inchikey=vomuifobqmyjpj-cpigopahsa-j}}
+{{#set: molecular-weight=892.495}}
-{{#set: molecular-weight=1156.166}}