Difference between revisions of "SJ18811"

Revision as of 09:24, 27 August 2019

common-name:
- (2e,8z,11z,14z)-icosatetraenoyl-coa
smiles:
- cccccc=ccc=ccc=cccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)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:
- wqdzfnibnfnrlf-xblgnfgosa-j
molecular-weight:
- 1049.959

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-METHOXYPHENOL 2-OCTAPRENYL-6-METHOXYPHENOL] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14406 CPD-14406] ==
 * common-name:
-** 2-methoxy-6-(all-trans-octaprenyl)phenol
+** (2e,8z,11z,14z)-icosatetraenoyl-coa
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(oc)c=cc=1))c)c)c)c)c)c)c)c
+** cccccc=ccc=ccc=cccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)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:
-** margkpimnmaskj-cmaxttdksa-n
+** wqdzfnibnfnrlf-xblgnfgosa-j
 * molecular-weight:
-** 669.085
+** 1049.959
 == Reaction(s) known to consume the compound ==
+* [[RXN-12971]]
 == Reaction(s) known to produce the compound ==
-* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
+* [[RXN-12969]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-methoxy-6-(all-trans-octaprenyl)phenol}}
+{{#set: common-name=(2e,8z,11z,14z)-icosatetraenoyl-coa}}
-{{#set: inchi-key=inchikey=margkpimnmaskj-cmaxttdksa-n}}
+{{#set: inchi-key=inchikey=wqdzfnibnfnrlf-xblgnfgosa-j}}
-{{#set: molecular-weight=669.085}}
+{{#set: molecular-weight=1049.959}}