Difference between revisions of "CPD-4577"
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(Created page with "Category:metabolite == Metabolite 3-OXOPIMELOYL-COA == * common-name: ** 3-oxopimeloyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(cccc([o-])=o)=o)=o)cop(=o)(op(=o)(o...") |
(Created page with "Category:metabolite == Metabolite CPD-14900 == * common-name: ** porifersta-5,7-dienol * smiles: ** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) *...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-14900 == |
* common-name: | * common-name: | ||
− | ** | + | ** porifersta-5,7-dienol |
* smiles: | * smiles: | ||
− | ** | + | ** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** arvgmiswlzpbch-wgdhxtrrsa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 412.698 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-13892]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=porifersta-5,7-dienol}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=arvgmiswlzpbch-wgdhxtrrsa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=412.698}} |
Revision as of 13:11, 14 January 2021
Contents
Metabolite CPD-14900
- common-name:
- porifersta-5,7-dienol
- smiles:
- ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
- inchi-key:
- arvgmiswlzpbch-wgdhxtrrsa-n
- molecular-weight:
- 412.698