Difference between revisions of "SIROHYDROCHLORIN"
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(Created page with "Category:metabolite == Metabolite CPD-10269 == * common-name: ** palmitoleoyl-coa * smiles: ** ccccccc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o...") |
(Created page with "Category:metabolite == Metabolite CPD-14158 == * common-name: ** nebramycin 5' * smiles: ** c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)coc(=o)n))...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-14158 == |
* common-name: | * common-name: | ||
− | ** | + | ** nebramycin 5' |
* smiles: | * smiles: | ||
− | ** | + | ** c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)coc(=o)n))o))[n+])o) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** yppfejhohnpklt-pbsuhmdjsa-s |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 515.583 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-13168]] |
− | * [[RXN- | + | * [[RXN-15284]] |
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=nebramycin 5'}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=yppfejhohnpklt-pbsuhmdjsa-s}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=515.583}} |
Revision as of 15:25, 5 January 2021
Contents
Metabolite CPD-14158
- common-name:
- nebramycin 5'
- smiles:
- c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)coc(=o)n))o))[n+])o)
- inchi-key:
- yppfejhohnpklt-pbsuhmdjsa-s
- molecular-weight:
- 515.583