Difference between revisions of "SJ08012"

Revision as of 14:20, 26 August 2019

common-name:
- (5z)-dodecenoyl-coa
smiles:
- ccccccc=ccccc(=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:
- rcvjzgbrlgutkt-cggpsvllsa-j
molecular-weight:
- 943.792

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12121 CPD-12121] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19148 CPD-19148] ==
 * common-name:
-** demethylmenaquinol-12
+** (5z)-dodecenoyl-coa
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c)c
+** ccccccc=ccccc(=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:
-** nkcmhmxwladgov-rvhibigxsa-n
+** rcvjzgbrlgutkt-cggpsvllsa-j
 * molecular-weight:
-** 977.59
+** 943.792
 == Reaction(s) known to consume the compound ==
-* [[RXN-9363]]
+* [[RXN-17796]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-17795]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=demethylmenaquinol-12}}
+{{#set: common-name=(5z)-dodecenoyl-coa}}
-{{#set: inchi-key=inchikey=nkcmhmxwladgov-rvhibigxsa-n}}
+{{#set: inchi-key=inchikey=rcvjzgbrlgutkt-cggpsvllsa-j}}
-{{#set: molecular-weight=977.59}}
+{{#set: molecular-weight=943.792}}