Difference between revisions of "CPD-19487"

Revision as of 13:08, 14 January 2021

common-name:
- 1-18:3-2-16:1-monogalactosyldiacylglycerol
smiles:
- ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccccccccc)=o)=o
inchi-key:
- syspljxkzrpipm-lwnbrhqxsa-n
molecular-weight:
- 751.052

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 4-HYDROXYBENZALDEHYDE ==
+== Metabolite CPD-8076 ==
 * common-name:
-** 4-hydroxybenzaldehyde
+** 1-18:3-2-16:1-monogalactosyldiacylglycerol
 * smiles:
-** [ch](c1(c=cc(o)=cc=1))=o
+** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccccccccc)=o)=o
 * inchi-key:
-** rghhsnmvtdwubi-uhfffaoysa-n
+** syspljxkzrpipm-lwnbrhqxsa-n
 * molecular-weight:
-** 122.123
+** 751.052
 == Reaction(s) known to consume the compound ==
-* [[RXN-8872]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-13600]]
+* [[RXN-8297]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-hydroxybenzaldehyde}}
+{{#set: common-name=1-18:3-2-16:1-monogalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=rghhsnmvtdwubi-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=syspljxkzrpipm-lwnbrhqxsa-n}}
-{{#set: molecular-weight=122.123}}
+{{#set: molecular-weight=751.052}}