Difference between revisions of "R-3-hydroxymyristoyl-ACPs"

Revision as of 15:30, 5 January 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 CPDQT-29 ==
+== Metabolite CPD-465 ==
 * common-name:
-** 8-(methylthio)-2-oxooctanoate
+** presqualene diphosphate
 * smiles:
-** csccccccc(=o)c([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:
-** qdznkmgehahota-uhfffaoysa-m
+** atzkauggnmsccy-qlydttawsa-k
 * molecular-weight:
-** 203.276
+** 583.66
 == Reaction(s) known to consume the compound ==
+* [[RXN-13724]]
+* [[RXN66-281]]
 == Reaction(s) known to produce the compound ==
-* [[RXNQT-4171]]
+* [[RXN-12263]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=8-(methylthio)-2-oxooctanoate}}
+{{#set: common-name=presqualene diphosphate}}
-{{#set: inchi-key=inchikey=qdznkmgehahota-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=atzkauggnmsccy-qlydttawsa-k}}
-{{#set: molecular-weight=203.276}}
+{{#set: molecular-weight=583.66}}