Difference between revisions of "O-phospho-L-seryl-tRNASecs"

Revision as of 15:27, 5 January 2021

common-name:
- 1-18:2-2-18:2-monogalactosyldiacylglycerol
smiles:
- cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=cccccc)=o
inchi-key:
- broompuvdptgeg-rhnbirjrsa-n
molecular-weight:
- 779.105

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-17063 ==
+== Metabolite CPD-8165 ==
 * common-name:
-** ferroheme o
+** 1-18:2-2-18:2-monogalactosyldiacylglycerol
 * smiles:
-** c=cc4(=c(c)c8(=[n+]5([fe--]26([n+]1(=c(c(c)=c(ccc(=o)[o-])c1=cc3(n2c(=c(c)c(ccc(=o)[o-])=3)c=c45))c=c7(c(c)=c(c(o)ccc=c(ccc=c(c)ccc=c(c)c)c)c(n67)=c8))))))
+** cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=cccccc)=o
 * inchi-key:
-** fispassvcdrerw-arqjtvbpsa-j
+** broompuvdptgeg-rhnbirjrsa-n
 * molecular-weight:
-** 836.852
+** 779.105
 == Reaction(s) known to consume the compound ==
+* [[RXN-8366]]
+* [[RXN-8367]]
 == Reaction(s) known to produce the compound ==
-* [[HEMEOSYN-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=ferroheme o}}
+{{#set: common-name=1-18:2-2-18:2-monogalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=fispassvcdrerw-arqjtvbpsa-j}}
+{{#set: inchi-key=inchikey=broompuvdptgeg-rhnbirjrsa-n}}
-{{#set: molecular-weight=836.852}}
+{{#set: molecular-weight=779.105}}