Difference between revisions of "CPD-7005"

Latest revision as of 11:14, 18 March 2021

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

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-11975 ==
+== Metabolite CPD-7005 ==
 * common-name:
-** 1-o-(2-acetamido-2-deoxy-&alpha;-d-glucopyranosyl)-1d-myo-inositol 3-phosphate
+** geranylgeranyl chlorophyll a
 * smiles:
-** cc(=o)nc2(c(oc1(c(o)c(o)c(o)c(op([o-])(=o)[o-])c(o)1))oc(c(c2o)o)co)
+** 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:
-** chttvmdqgbocme-dnswdbfxsa-l
+** qblsepresqjtci-znlwzyposa-m
 * molecular-weight:
-** 461.316
+** 886.447
 == Reaction(s) known to consume the compound ==
+* [[RXN-17428]]
+* [[RXN-7664]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-6501]]
+* [[RXN-7663]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-o-(2-acetamido-2-deoxy-&alpha;-d-glucopyranosyl)-1d-myo-inositol 3-phosphate}}
+{{#set: common-name=geranylgeranyl chlorophyll a}}
-{{#set: inchi-key=inchikey=chttvmdqgbocme-dnswdbfxsa-l}}
+{{#set: inchi-key=inchikey=qblsepresqjtci-znlwzyposa-m}}
-{{#set: molecular-weight=461.316}}
+{{#set: molecular-weight=886.447}}