Difference between revisions of "CPD-170"
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(Created page with "Category:metabolite == Metabolite CPD0-1718 == * common-name: ** 7,8-dihydropterin * molecular-weight: ** 165.154 * inchi-key: ** pxzwkvixskscfr-uhfffaoysa-n * smiles: **...") |
(Created page with "Category:metabolite == Metabolite KDO2-LIPID-IVA == * common-name: ** α-kdo-(2->4)-α-kdo-(2->6)-lipid iva * molecular-weight: ** 1840.032 * inchi-key: ** xaolj...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite KDO2-LIPID-IVA == |
* common-name: | * common-name: | ||
| − | ** | + | ** α-kdo-(2->4)-α-kdo-(2->6)-lipid iva |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 1840.032 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** xaoljgczesyrft-vhsknidjsa-h |
* smiles: | * smiles: | ||
| − | ** | + | ** cccccccccccc(o)cc(=o)nc1(c(op([o-])([o-])=o)oc(c(o)c(oc(=o)cc(o)ccccccccccc)1)coc4(oc(coc3(c(=o)[o-])(o[ch](c(o)co)c(o)c(oc2(o[ch](c(co)o)c(o)c(o)c2)c(=o)[o-])c3))c(c(c4nc(=o)cc(o)ccccccccccc)oc(=o)cc(o)ccccccccccc)op([o-])([o-])=o)) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN | + | * [[PALMITOTRANS-RXN]] |
== 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=α-kdo-(2->4)-α-kdo-(2->6)-lipid iva}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=1840.032}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=xaoljgczesyrft-vhsknidjsa-h}} |
Revision as of 17:53, 13 January 2021
Contents
Metabolite KDO2-LIPID-IVA
- common-name:
- α-kdo-(2->4)-α-kdo-(2->6)-lipid iva
- molecular-weight:
- 1840.032
- inchi-key:
- xaoljgczesyrft-vhsknidjsa-h
- smiles:
- cccccccccccc(o)cc(=o)nc1(c(op([o-])([o-])=o)oc(c(o)c(oc(=o)cc(o)ccccccccccc)1)coc4(oc(coc3(c(=o)[o-])(o[ch](c(o)co)c(o)c(oc2(o[ch](c(co)o)c(o)c(o)c2)c(=o)[o-])c3))c(c(c4nc(=o)cc(o)ccccccccccc)oc(=o)cc(o)ccccccccccc)op([o-])([o-])=o))
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
Property "Common-name" (as page type) with input value "α-kdo-(2->4)-α-kdo-(2->6)-lipid iva" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
