Difference between revisions of "CPD1G-774"
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(Created page with "Category:metabolite == Metabolite Alkyl-enyl-acyl-gly-P-EtOH-amines == * common-name: ** a plasmenylethanolamine == Reaction(s) known to consume the compound == * RXN-17...") |
(Created page with "Category:metabolite == Metabolite CPD-15675 == * common-name: ** 2-trans-6-trans-tridecadienoyl-coa * smiles: ** ccccccc=cccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-15675 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-trans-6-trans-tridecadienoyl-coa |
| + | * smiles: | ||
| + | ** ccccccc=cccc=cc(=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: | ||
| + | ** oosdlbaxvxkfib-bjbrngjvsa-j | ||
| + | * molecular-weight: | ||
| + | ** 955.803 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-14786]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-14785]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2-trans-6-trans-tridecadienoyl-coa}} |
| + | {{#set: inchi-key=inchikey=oosdlbaxvxkfib-bjbrngjvsa-j}} | ||
| + | {{#set: molecular-weight=955.803}} | ||
Revision as of 18:55, 14 January 2021
Contents
Metabolite CPD-15675
- common-name:
- 2-trans-6-trans-tridecadienoyl-coa
- smiles:
- ccccccc=cccc=cc(=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:
- oosdlbaxvxkfib-bjbrngjvsa-j
- molecular-weight:
- 955.803
