Difference between revisions of "CPD-16017"

Latest revision as of 11:11, 18 March 2021

common-name:
- ergosteryl oleate
smiles:
- ccccccccc=ccccccccc(oc4(ccc1(c)(c(=cc=c2([ch]1ccc3(c)([ch](c(c=cc(c)c(c)c)c)cc[ch]23)))c4)))=o
inchi-key:
- vvznllxlokrqph-nzirwoiasa-n
molecular-weight:
- 661.105

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CARBAMYUL-L-ASPARTATE ==
+== Metabolite CPD-16017 ==
 * common-name:
-** n-carbamoyl-l-aspartate
+** ergosteryl oleate
 * smiles:
-** c(=o)([o-])cc(nc(n)=o)c([o-])=o
+** ccccccccc=ccccccccc(oc4(ccc1(c)(c(=cc=c2([ch]1ccc3(c)([ch](c(c=cc(c)c(c)c)c)cc[ch]23)))c4)))=o
 * inchi-key:
-** hlkxyzvtanabhz-reohclbhsa-l
+** vvznllxlokrqph-nzirwoiasa-n
 * molecular-weight:
-** 174.113
+** 661.105
 == Reaction(s) known to consume the compound ==
-* [[ASPCARBTRANS-RXN]]
+* [[RXN-15135]]
-* [[DIHYDROOROT-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[ASPCARBTRANS-RXN]]
-* [[DIHYDROOROT-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n-carbamoyl-l-aspartate}}
+{{#set: common-name=ergosteryl oleate}}
-{{#set: inchi-key=inchikey=hlkxyzvtanabhz-reohclbhsa-l}}
+{{#set: inchi-key=inchikey=vvznllxlokrqph-nzirwoiasa-n}}
-{{#set: molecular-weight=174.113}}
+{{#set: molecular-weight=661.105}}