Difference between revisions of "CPD-16953"

Revision as of 08:24, 15 March 2021

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

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite AMINO-HYDROXYMETHYL-METHYL-PYR-P ==
+== Metabolite CPD-7004 ==
 * common-name:
-** 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine
+** dihydrogeranylgeranyl chlorophyll a
 * smiles:
-** cc1(n=cc(cop(=o)([o-])[o-])=c(n=1)n)
+** 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:
-** pkyfhkiyhbrtpi-uhfffaoysa-l
+** qhucplmrabczrd-usxfxjnzsa-m
 * molecular-weight:
-** 217.121
+** 888.463
 == Reaction(s) known to consume the compound ==
-* [[PYRIMSYN3-RXN]]
+* [[RXN-7665]]
 == Reaction(s) known to produce the compound ==
-* [[OHMETPYRKIN-RXN]]
+* [[RXN-7664]]
-* [[PYRIMSYN1-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine}}
+{{#set: common-name=dihydrogeranylgeranyl chlorophyll a}}
-{{#set: inchi-key=inchikey=pkyfhkiyhbrtpi-uhfffaoysa-l}}
+{{#set: inchi-key=inchikey=qhucplmrabczrd-usxfxjnzsa-m}}
-{{#set: molecular-weight=217.121}}
+{{#set: molecular-weight=888.463}}