Difference between revisions of "IMINOASPARTATE"

Revision as of 14:59, 5 January 2021

common-name:
- gibberellin a29
smiles:
- c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c2)([ch](cc3)4)5)(c)))c([o-])=o)))
inchi-key:
- bkbyhsyzkiajda-lpemzmrwsa-m
molecular-weight:
- 347.387

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 6-PYRUVOYL-5678-TETRAHYDROPTERIN ==
+== Metabolite CPD-236 ==
 * common-name:
-** (6r)-6-pyruvoyl-5,6,7,8-tetrahydropterin
+** gibberellin a29
 * smiles:
-** cc(=o)c(=o)[ch]1(cnc2(n=c(n)nc(=o)c(n1)=2))
+** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c2)([ch](cc3)4)5)(c)))c([o-])=o)))
 * inchi-key:
-** wbjzxbuveczhce-scsaibsysa-n
+** bkbyhsyzkiajda-lpemzmrwsa-m
 * molecular-weight:
-** 237.218
+** 347.387
 == Reaction(s) known to consume the compound ==
-* [[RXN-8853]]
 == Reaction(s) known to produce the compound ==
-* [[4.2.3.12-RXN]]
+* [[RXN-113]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(6r)-6-pyruvoyl-5,6,7,8-tetrahydropterin}}
+{{#set: common-name=gibberellin a29}}
-{{#set: inchi-key=inchikey=wbjzxbuveczhce-scsaibsysa-n}}
+{{#set: inchi-key=inchikey=bkbyhsyzkiajda-lpemzmrwsa-m}}
-{{#set: molecular-weight=237.218}}
+{{#set: molecular-weight=347.387}}