Difference between revisions of "SJ17906"
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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-731 CPD-731] == * common-name: ** (+)-7-epi-jasmonate * smiles: ** ccc=ccc1(c(=o)ccc1cc([o-...") |
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1083 CPD-1083] == * common-name: ** (e)-2-methylcrotonoyl-coa * smiles: ** cc=c(c)c(=o)sccn...") |
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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-1083 CPD-1083] == |
* common-name: | * common-name: | ||
− | ** ( | + | ** (e)-2-methylcrotonoyl-coa |
* smiles: | * smiles: | ||
− | ** | + | ** cc=c(c)c(=o)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-] |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** pmwatmxoqqznbx-dkbzllmosa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 845.604 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[2-MEBUCOA-FAD-RXN]] | ||
+ | * [[ECH_LPAREN_3hmbcoa_RPAREN_]] | ||
+ | * [[RXN-14266]] | ||
+ | * [[TIGLYLCOA-HYDROXY-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[2-MEBUCOA-FAD-RXN]] |
+ | * [[MCDH_LPAREN_2mb2coa_RPAREN_]] | ||
+ | * [[RXN-14266]] | ||
+ | * [[TIGLYLCOA-HYDROXY-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name=( | + | {{#set: common-name=(e)-2-methylcrotonoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=pmwatmxoqqznbx-dkbzllmosa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=845.604}} |
Revision as of 09:24, 27 August 2019
Contents
Metabolite CPD-1083
- common-name:
- (e)-2-methylcrotonoyl-coa
- smiles:
- cc=c(c)c(=o)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-]
- inchi-key:
- pmwatmxoqqznbx-dkbzllmosa-j
- molecular-weight:
- 845.604