Difference between revisions of "CPD-9903"
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(Created page with "Category:metabolite == Metabolite GMP == * common-name: ** gmp * smiles: ** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** rqfcjasxjcidsx-...") |
(Created page with "Category:metabolite == Metabolite CPD-17894 == * common-name: ** β-d-mannosyl-(c55 ω-saturated dolichyl phosphate) * smiles: ** cc(c)cccc(c)=cccc(c)=cccc(c)=ccc...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-17894 == |
* common-name: | * common-name: | ||
| − | ** | + | ** β-d-mannosyl-(c55 ω-saturated dolichyl phosphate) |
* smiles: | * smiles: | ||
| − | ** c( | + | ** cc(c)cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(ccop(=o)([o-])oc1(oc(co)c(o)c(o)c(o)1))c |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** mbyvktiiznuhkn-nivaaieqsa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 1012.461 |
== 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-16602]] | |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | * [[RXN- | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=β-d-mannosyl-(c55 ω-saturated dolichyl phosphate)}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=mbyvktiiznuhkn-nivaaieqsa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=1012.461}} |
Revision as of 13:11, 14 January 2021
Contents
Metabolite CPD-17894
- common-name:
- β-d-mannosyl-(c55 ω-saturated dolichyl phosphate)
- smiles:
- cc(c)cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(ccop(=o)([o-])oc1(oc(co)c(o)c(o)c(o)1))c
- inchi-key:
- mbyvktiiznuhkn-nivaaieqsa-m
- molecular-weight:
- 1012.461
