Difference between revisions of "NADPH"
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(Created page with "Category:metabolite == Metabolite 2-3-DIHYDROXYBENZOATE == * common-name: ** 2,3-dihydroxybenzoate * smiles: ** c(c1(=cc=cc(=c1o)o))([o-])=o * inchi-key: ** gldqamycgoijdv...") |
(Created page with "Category:metabolite == Metabolite CPD-17388 == * common-name: ** 3-oxo-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)cc(sccnc...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-17388 == |
* common-name: | * common-name: | ||
− | ** | + | ** 3-oxo-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa |
* smiles: | * smiles: | ||
− | ** c( | + | ** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)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: | * inchi-key: | ||
− | ** | + | ** dnhdpaxpqgygij-kwfbmmabsa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 1116.018 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-16137]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=3-oxo-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=dnhdpaxpqgygij-kwfbmmabsa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=1116.018}} |
Revision as of 18:54, 14 January 2021
Contents
Metabolite CPD-17388
- common-name:
- 3-oxo-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa
- smiles:
- ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)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:
- dnhdpaxpqgygij-kwfbmmabsa-j
- molecular-weight:
- 1116.018