Difference between revisions of "SJ07454"
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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9007 CPD-9007] == * common-name: ** adp ribose 1'',2''-cyclic phosphate * smiles: ** c(c3(c...") |
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18494 CPD-18494] == * common-name: ** 3-oxo-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa * s...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD- | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18494 CPD-18494] == |
* common-name: | * common-name: | ||
− | ** | + | ** 3-oxo-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa |
* smiles: | * smiles: | ||
− | ** | + | ** cccccc=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: | ||
− | ** | + | ** uiagujimvqpsdp-qojzhlsosa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 1118.034 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-17116]] | ||
== 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)-tetracosapentaenoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=uiagujimvqpsdp-qojzhlsosa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=1118.034}} |
Revision as of 09:24, 27 August 2019
Contents
Metabolite CPD-18494
- common-name:
- 3-oxo-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa
- smiles:
- cccccc=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:
- uiagujimvqpsdp-qojzhlsosa-j
- molecular-weight:
- 1118.034