Difference between revisions of "CPD0-2232"

Revision as of 15:26, 5 January 2021

common-name:
- menaquinol-11
smiles:
- cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c
inchi-key:
- zxhqkrgmwkzwgn-ryzszpjesa-n
molecular-weight:
- 923.499

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD0-1162 ==
+== Metabolite CPD-12128 ==
 * common-name:
-** (2e,5z)-tetradecenoyl-coa
+** menaquinol-11
 * smiles:
-** ccccccccc=ccc=cc(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-])=o
+** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c
 * inchi-key:
-** jvefyxpcqbmmaa-zmlwrgbosa-j
+** zxhqkrgmwkzwgn-ryzszpjesa-n
 * molecular-weight:
-** 969.83
+** 923.499
 == Reaction(s) known to consume the compound ==
-* [[RXN0-5393]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-14576]]
+* [[RXN-9362]]
-* [[RXN-17783]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(2e,5z)-tetradecenoyl-coa}}
+{{#set: common-name=menaquinol-11}}
-{{#set: inchi-key=inchikey=jvefyxpcqbmmaa-zmlwrgbosa-j}}
+{{#set: inchi-key=inchikey=zxhqkrgmwkzwgn-ryzszpjesa-n}}
-{{#set: molecular-weight=969.83}}
+{{#set: molecular-weight=923.499}}