Difference between revisions of "CPD-8052"

Revision as of 14:56, 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-10262 ==
+== Metabolite CPD-8165 ==
 * common-name:
-** trans-octadec-2-enoyl-coa
+** 1-18:2-2-18:2-monogalactosyldiacylglycerol
 * smiles:
-** cccccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
+** cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=cccccc)=o
 * inchi-key:
-** nbccuihohukbmk-zddafbbhsa-j
+** broompuvdptgeg-rhnbirjrsa-n
 * molecular-weight:
-** 1027.953
+** 779.105
 == Reaction(s) known to consume the compound ==
-* [[ECOAH8h]]
+* [[RXN-8366]]
+* [[RXN-8367]]
 == Reaction(s) known to produce the compound ==
-* [[ECOAH8]]
-* [[ECOAH8h]]
-* [[RXN-9545]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=trans-octadec-2-enoyl-coa}}
+{{#set: common-name=1-18:2-2-18:2-monogalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=nbccuihohukbmk-zddafbbhsa-j}}
+{{#set: inchi-key=inchikey=broompuvdptgeg-rhnbirjrsa-n}}
-{{#set: molecular-weight=1027.953}}
+{{#set: molecular-weight=779.105}}