Difference between revisions of "SJ07452"
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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-728 CPD-728] == * common-name: ** (9z,13s,15z)-12,13-epoxyoctadeca-9,11,15-trienoate * smil...") |
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2117 CPD0-2117] == * common-name: ** trans-hexadec-2-enoyl-coa * smiles: ** cccccccccccccc...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2117 CPD0-2117] == |
* common-name: | * common-name: | ||
− | ** | + | ** trans-hexadec-2-enoyl-coa |
* smiles: | * smiles: | ||
− | ** | + | ** cccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** jupaqfrkphpxld-mshhsvqmsa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 999.899 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[ECOAH7h]] | ||
+ | * [[RXN-14272]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[ACOA160OR]] |
+ | * [[ECOAH7h]] | ||
+ | * [[RXN-11026-PALMITYL-COA/OXYGEN-MOLECULE//CPD0-2117/HYDROGEN-PEROXIDE.58.]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=trans-hexadec-2-enoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=jupaqfrkphpxld-mshhsvqmsa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=999.899}} |
Revision as of 09:23, 27 August 2019
Contents
Metabolite CPD0-2117
- common-name:
- trans-hexadec-2-enoyl-coa
- smiles:
- cccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
- inchi-key:
- jupaqfrkphpxld-mshhsvqmsa-j
- molecular-weight:
- 999.899