Difference between revisions of "CPD-465"

Latest revision as of 11:17, 18 March 2021

common-name:
- presqualene diphosphate
smiles:
- cc(=cccc(=cccc(=cc1(c(c)(ccc=c(ccc=c(c)c)c)c1cop(op([o-])([o-])=o)([o-])=o))c)c)c
inchi-key:
- atzkauggnmsccy-qlydttawsa-k
molecular-weight:
- 583.66

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 5-AMINO-LEVULINATE ==
+== Metabolite CPD-465 ==
 * common-name:
-** 5-aminolevulinate
+** presqualene diphosphate
 * smiles:
-** c(c(c[n+])=o)cc([o-])=o
+** cc(=cccc(=cccc(=cc1(c(c)(ccc=c(ccc=c(c)c)c)c1cop(op([o-])([o-])=o)([o-])=o))c)c)c
 * inchi-key:
-** zgxjtsgniosylo-uhfffaoysa-n
+** atzkauggnmsccy-qlydttawsa-k
 * molecular-weight:
-** 131.131
+** 583.66
 == Reaction(s) known to consume the compound ==
-* [[PORPHOBILSYNTH-RXN]]
+* [[RXN-13724]]
+* [[RXN66-281]]
 == Reaction(s) known to produce the compound ==
-* [[GSAAMINOTRANS-RXN]]
+* [[RXN-12263]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5-aminolevulinate}}
+{{#set: common-name=presqualene diphosphate}}
-{{#set: inchi-key=inchikey=zgxjtsgniosylo-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=atzkauggnmsccy-qlydttawsa-k}}
-{{#set: molecular-weight=131.131}}
+{{#set: molecular-weight=583.66}}