Difference between revisions of "Beta-Lactams"
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(Created page with "Category:metabolite == Metabolite CPD-16494 == * common-name: ** a β-d-gal-(1→4)-β-d-glcnac-(1→3)-[β-d-glcnac-(1→6)]-β-d-gal-(1→4)-...") |
(Created page with "Category:metabolite == Metabolite CPD-16001 == * common-name: ** (11z)-hexadecenoyl-coa * molecular-weight: ** 999.899 * inchi-key: ** lfnouyufxgxnnp-ubpkjmqesa-j * smiles...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-16001 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (11z)-hexadecenoyl-coa |
| + | * molecular-weight: | ||
| + | ** 999.899 | ||
| + | * inchi-key: | ||
| + | ** lfnouyufxgxnnp-ubpkjmqesa-j | ||
| + | * smiles: | ||
| + | ** ccccc=ccccccccccc(=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-] | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-16557]] |
== 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=(11z)-hexadecenoyl-coa}} |
| + | {{#set: molecular-weight=999.899}} | ||
| + | {{#set: inchi-key=inchikey=lfnouyufxgxnnp-ubpkjmqesa-j}} | ||
Revision as of 17:56, 13 January 2021
Contents
Metabolite CPD-16001
- common-name:
- (11z)-hexadecenoyl-coa
- molecular-weight:
- 999.899
- inchi-key:
- lfnouyufxgxnnp-ubpkjmqesa-j
- smiles:
- ccccc=ccccccccccc(=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-]
