Difference between revisions of "CHLOROPHYLL-A"

Revision as of 11:17, 15 January 2021

common-name:
- 16-hydroxypalmitoyl-coa
smiles:
- cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccco)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
inchi-key:
- rozgnndroqhxpf-bbecnahfsa-j
molecular-weight:
- 1017.914

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-13376 ==
+== Metabolite CPD-17621 ==
 * common-name:
-** xxlg xyloglucan oligosaccharide
+** 16-hydroxypalmitoyl-coa
 * smiles:
-** c8(c(c(c(c(occ7(oc(oc2(c(o)c(o)c(oc(coc1(c(c(c(co1)o)o)o))2)oc5(c(o)c(o)c(oc(coc3(c(c(c(co3)o)o)oc4(c(c(c(c(o4)co)o)o)o)))5)oc6(c(o)c(o)c(o)oc(co)6))))c(o)c(o)c(o)7))o8)o)o)o)
+** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccco)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 * inchi-key:
-** ujniquvnfjifmg-ikgyadnmsa-n
+** rozgnndroqhxpf-bbecnahfsa-j
 * molecular-weight:
-** 1225.073
+** 1017.914
 == Reaction(s) known to consume the compound ==
-* [[RXN-12398]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-16389]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=xxlg xyloglucan oligosaccharide}}
+{{#set: common-name=16-hydroxypalmitoyl-coa}}
-{{#set: inchi-key=inchikey=ujniquvnfjifmg-ikgyadnmsa-n}}
+{{#set: inchi-key=inchikey=rozgnndroqhxpf-bbecnahfsa-j}}
-{{#set: molecular-weight=1225.073}}
+{{#set: molecular-weight=1017.914}}