Difference between revisions of "SJ10116"

Revision as of 14:20, 26 August 2019

common-name:
- 1-18:3-2-16:2-monogalactosyldiacylglycerol
smiles:
- ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=cccccc)=o)=o
inchi-key:
- wsmybuvbfwdmec-sbpcighssa-n
molecular-weight:
- 749.036

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-TRYPTOPHAN D-TRYPTOPHAN] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8078 CPD-8078] ==
 * common-name:
-** d-tryptophan
+** 1-18:3-2-16:2-monogalactosyldiacylglycerol
 * smiles:
-** c2(nc1(c=cc=cc=1c(cc([n+])c(=o)[o-])=2))
+** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=cccccc)=o)=o
 * inchi-key:
-** qivbcdijiajpqs-secbinfhsa-n
+** wsmybuvbfwdmec-sbpcighssa-n
 * molecular-weight:
-** 204.228
+** 749.036
 == Reaction(s) known to consume the compound ==
-* [[RXN-8664]]
+* [[RXN-8309]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-8299]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=d-tryptophan}}
+{{#set: common-name=1-18:3-2-16:2-monogalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=qivbcdijiajpqs-secbinfhsa-n}}
+{{#set: inchi-key=inchikey=wsmybuvbfwdmec-sbpcighssa-n}}
-{{#set: molecular-weight=204.228}}
+{{#set: molecular-weight=749.036}}