Difference between revisions of "CPD-12231"
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(Created page with "Category:metabolite == Metabolite CPD-17969 == * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc2(c(nc(=o)c)c(oc(c)c...") |
(Created page with "Category:metabolite == Metabolite CPD-12231 == * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc4(c(nc(=o)c)c(oc(c)c...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-12231 == |
* smiles: | * smiles: | ||
| − | ** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc2(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc([n+])c([o-])=o)c | + | ** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc4(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc([n+])c(=o)[o-])c(nc(c)c(=o)nc(c)c([o-])=o)=o)c(oc3(oc(co)c(oc2(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc([n+])c(=o)[o-])c(nc(c)c(=o)nc(c)c([o-])=o)=o)c(oc1(oc(co)c(o)c(o)c(nc(=o)c)1))c(co)o2))c(o)c(nc(=o)c)3))c(co)o4))([o-])=o)c)c)c)c)c)c)c |
* common-name: | * common-name: | ||
| − | ** a | + | ** a peptidoglycan dimer (meso-diaminopimelate containing) |
| + | * inchi-key: | ||
| + | ** yceyfmfatqtsrq-clolgskgsa-h | ||
| + | * molecular-weight: | ||
| + | ** 2907.201 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-11302]] |
== 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=a | + | {{#set: common-name=a peptidoglycan dimer (meso-diaminopimelate containing)}} |
| + | {{#set: inchi-key=inchikey=yceyfmfatqtsrq-clolgskgsa-h}} | ||
| + | {{#set: molecular-weight=2907.201}} | ||
Latest revision as of 17:44, 15 January 2021
Contents
Metabolite CPD-12231
- smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc4(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc([n+])c(=o)[o-])c(nc(c)c(=o)nc(c)c([o-])=o)=o)c(oc3(oc(co)c(oc2(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc([n+])c(=o)[o-])c(nc(c)c(=o)nc(c)c([o-])=o)=o)c(oc1(oc(co)c(o)c(o)c(nc(=o)c)1))c(co)o2))c(o)c(nc(=o)c)3))c(co)o4))([o-])=o)c)c)c)c)c)c)c
- common-name:
- a peptidoglycan dimer (meso-diaminopimelate containing)
- inchi-key:
- yceyfmfatqtsrq-clolgskgsa-h
- molecular-weight:
- 2907.201
