Difference between revisions of "Dodec-2-enoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite 2-Me-Branched-234-Sat-FALD == * common-name: ** a 2-methyl branched 2,3,4-saturated fatty aldehyde == Reaction(s) known to consume the co...") |
(Created page with "Category:metabolite == Metabolite KDO2-LAUROYL-LIPID-IVA == * common-name: ** α-kdo-(2->4)-α-kdo-(2->6)-(lauroyl)-lipid iva * inchi-key: ** jvuuyjgqivcmiu-zodg...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite KDO2-LAUROYL-LIPID-IVA == |
* common-name: | * common-name: | ||
| − | ** | + | ** α-kdo-(2->4)-α-kdo-(2->6)-(lauroyl)-lipid iva |
| + | * inchi-key: | ||
| + | ** jvuuyjgqivcmiu-zodgscpmsa-h | ||
| + | * molecular-weight: | ||
| + | ** 2022.337 | ||
| + | * smiles: | ||
| + | ** ccccccccccc[c@@h](o)cc(=o)n[c@@h]1([c@@h](op([o-])([o-])=o)o[c@@h]([c@@h](o)[c@h](oc(c[c@h](o)ccccccccccc)=o)1)co[c@h]4(o[c@h](co[c@@]3(c(=o)[o-])(o[c@h]([c@h](o)co)[c@h](o)[c@h](o[c@@]2(o[c@h]([c@@h](co)o)[c@h](o)[c@h](o)c2)c(=o)[o-])c3))[c@h]([c@@h]([c@h]4nc(c[c@h](oc(=o)ccccccccccc)ccccccccccc)=o)oc(=o)c[c@h](o)ccccccccccc)op([o-])([o-])=o)) | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[MYRISTOYLACYLTRAN-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[LAUROYLACYLTRAN-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=α-kdo-(2->4)-α-kdo-(2->6)-(lauroyl)-lipid iva}} |
| + | {{#set: inchi-key=inchikey=jvuuyjgqivcmiu-zodgscpmsa-h}} | ||
| + | {{#set: molecular-weight=2022.337}} | ||
Revision as of 15:53, 18 March 2021
Contents
Metabolite KDO2-LAUROYL-LIPID-IVA
- common-name:
- α-kdo-(2->4)-α-kdo-(2->6)-(lauroyl)-lipid iva
- inchi-key:
- jvuuyjgqivcmiu-zodgscpmsa-h
- molecular-weight:
- 2022.337
- smiles:
- ccccccccccc[c@@h](o)cc(=o)n[c@@h]1([c@@h](op([o-])([o-])=o)o[c@@h]([c@@h](o)[c@h](oc(c[c@h](o)ccccccccccc)=o)1)co[c@h]4(o[c@h](co[c@@]3(c(=o)[o-])(o[c@h]([c@h](o)co)[c@h](o)[c@h](o[c@@]2(o[c@h]([c@@h](co)o)[c@h](o)[c@h](o)c2)c(=o)[o-])c3))[c@h]([c@@h]([c@h]4nc(c[c@h](oc(=o)ccccccccccc)ccccccccccc)=o)oc(=o)c[c@h](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)-(lauroyl)-lipid iva" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
