Difference between revisions of "CRPB-all-trans-Retinol"

Revision as of 13:10, 14 January 2021

common-name:
- 1-18:2-2-16:1-monogalactosyldiacylglycerol
smiles:
- cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccccccccc)=o)=o
inchi-key:
- hghvcqzwrzwqks-cphkdgevsa-n
molecular-weight:
- 753.067

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD1G-772 ==
+== Metabolite CPD-8075 ==
 * common-name:
-** 6-o-trans-methoxy-mycolyl-trehalose 6-phosphate
+** 1-18:2-2-16:1-monogalactosyldiacylglycerol
 * smiles:
-** ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-])o)o)o)))=o)c(o)cccccccccccccccc3(cc3c(c)cccccccccccccccc(oc)c(c)cccccccccccccccccc)
+** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccccccccc)=o)=o
 * inchi-key:
-** xlnaxspacrjuad-bzzonohysa-l
+** hghvcqzwrzwqks-cphkdgevsa-n
 * molecular-weight:
-** 1670.535
+** 753.067
 == Reaction(s) known to consume the compound ==
-* [[RXN1G-1437]]
+* [[RXN-8297]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=6-o-trans-methoxy-mycolyl-trehalose 6-phosphate}}
+{{#set: common-name=1-18:2-2-16:1-monogalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=xlnaxspacrjuad-bzzonohysa-l}}
+{{#set: inchi-key=inchikey=hghvcqzwrzwqks-cphkdgevsa-n}}
-{{#set: molecular-weight=1670.535}}
+{{#set: molecular-weight=753.067}}