Difference between revisions of "CPD-592"

Revision as of 11:16, 15 January 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 ACETYLSERINE ==
+== Metabolite CPD-7005 ==
 * common-name:
-** o-acetyl-l-serine
+** geranylgeranyl chlorophyll a
 * smiles:
-** cc(occ([n+])c(=o)[o-])=o
+** 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:
-** vzxpdpzarilfqx-bypyzucnsa-n
+** qblsepresqjtci-znlwzyposa-m
 * molecular-weight:
-** 147.13
+** 886.447
 == Reaction(s) known to consume the compound ==
-* [[ACSERLY-RXN]]
+* [[RXN-17428]]
-* [[RXN-12726]]
+* [[RXN-7664]]
-* [[SULFOCYS-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[ACSERLY-RXN]]
+* [[RXN-7663]]
-* [[SERINE-O-ACETTRAN-RXN]]
-* [[SULFOCYS-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=o-acetyl-l-serine}}
+{{#set: common-name=geranylgeranyl chlorophyll a}}
-{{#set: inchi-key=inchikey=vzxpdpzarilfqx-bypyzucnsa-n}}
+{{#set: inchi-key=inchikey=qblsepresqjtci-znlwzyposa-m}}
-{{#set: molecular-weight=147.13}}
+{{#set: molecular-weight=886.447}}