Difference between revisions of "SUMO-propeptides"
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(Created page with "Category:metabolite == Metabolite CHLOROPHYLL-A == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7...") |
(Created page with "Category:metabolite == Metabolite CPD-18492 == * common-name: ** (2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccc=cccc=cc(sccnc(=o)ccnc(=o...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-18492 == |
+ | * common-name: | ||
+ | ** (2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa | ||
* smiles: | * smiles: | ||
− | ** | + | ** cccccc=ccc=ccc=ccc=ccc=cccc=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 |
− | * | + | * inchi-key: |
− | ** | + | ** uyokhwfeuajfmg-uiyhdvlfsa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 1102.034 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-17114]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-17113]] |
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa}} |
− | {{#set: molecular-weight= | + | {{#set: inchi-key=inchikey=uyokhwfeuajfmg-uiyhdvlfsa-j}} |
+ | {{#set: molecular-weight=1102.034}} |
Revision as of 11:17, 15 January 2021
Contents
Metabolite CPD-18492
- common-name:
- (2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa
- smiles:
- cccccc=ccc=ccc=ccc=ccc=cccc=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
- inchi-key:
- uyokhwfeuajfmg-uiyhdvlfsa-j
- molecular-weight:
- 1102.034