Difference between revisions of "CHLOROPHYLL-A"

Latest revision as of 11:15, 18 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-17621 ==
+== 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:
-** 16-hydroxypalmitoyl-coa
+** chlorophyll a
-* smiles:
-** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccco)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
-* inchi-key:
-** rozgnndroqhxpf-bbecnahfsa-j
 * molecular-weight:
-** 1017.914
+** 892.495
 == Reaction(s) known to consume the compound ==
+* [[RXN1F-66]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-16389]]
+* [[RXN-17428]]
+* [[RXN-7666]]
+* [[RXN1F-66]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=16-hydroxypalmitoyl-coa}}
+{{#set: common-name=chlorophyll a}}
-{{#set: inchi-key=inchikey=rozgnndroqhxpf-bbecnahfsa-j}}
+{{#set: molecular-weight=892.495}}
-{{#set: molecular-weight=1017.914}}