Difference between revisions of "2E-5Z-tetradeca-2-5-dienoyl-ACPs"

Revision as of 15:26, 5 January 2021

common-name:
- cobinamide
smiles:
- cc(o)cnc(=o)ccc5(c)(c(cc(=o)n)[ch]7(c8(c)(c(c)(cc(n)=o)c(ccc(n)=o)c1(=[n+]([co---]26([n+]4(c(=cc3(c(ccc(n)=o)c(c)(cc(n)=o)c(=c(c)1)[n+]2=3))c(c)(c)c(ccc(n)=o)c=4c(c)=c5n67)))8))))
inchi-key:
- xqrjfevdqxeiax-jfyqdrlcsa-m
molecular-weight:
- 990.096

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-464 ==
+== Metabolite COBINAMIDE ==
 * common-name:
-** prephytoene diphosphate
+** cobinamide
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cc1(c(ccc=c(ccc=c(ccc=c(c)c)c)c)(c1cop(op(=o)([o-])[o-])([o-])=o)c))c)c)c)c
+** cc(o)cnc(=o)ccc5(c)(c(cc(=o)n)[ch]7(c8(c)(c(c)(cc(n)=o)c(ccc(n)=o)c1(=[n+]([co---]26([n+]4(c(=cc3(c(ccc(n)=o)c(c)(cc(n)=o)c(=c(c)1)[n+]2=3))c(c)(c)c(ccc(n)=o)c=4c(c)=c5n67)))8))))
 * inchi-key:
-** rvcnktpchznaao-imslgmfesa-k
+** xqrjfevdqxeiax-jfyqdrlcsa-m
 * molecular-weight:
-** 719.897
+** 990.096
 == Reaction(s) known to consume the compound ==
-* [[RXNARA-8002]]
+* [[BTUR2-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[2.5.1.32-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=prephytoene diphosphate}}
+{{#set: common-name=cobinamide}}
-{{#set: inchi-key=inchikey=rvcnktpchznaao-imslgmfesa-k}}
+{{#set: inchi-key=inchikey=xqrjfevdqxeiax-jfyqdrlcsa-m}}
-{{#set: molecular-weight=719.897}}
+{{#set: molecular-weight=990.096}}