Difference between revisions of "CPD-15163"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite 44-DIMETHYL-824-CHOLESTADIENOL == * common-name: ** 4,4-dimethylzymosterol * smiles: ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)(c)c(o)...") |
(Created page with "Category:metabolite == Metabolite CDP == * common-name: ** cdp * smiles: ** c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))op(op([o-])([o-])=o)([o-])=o * inchi-key: ** zwiadyzpowu...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CDP == |
* common-name: | * common-name: | ||
| − | ** | + | ** cdp |
* smiles: | * smiles: | ||
| − | ** | + | ** c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))op(op([o-])([o-])=o)([o-])=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** zwiadyzpowuwew-xvfcmesisa-k |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 400.155 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[ATCD]] |
| − | * [[ | + | * [[ATCDm]] |
| − | * [[RXN- | + | * [[CDPKIN-RXN]] |
| + | * [[CDPREDUCT-RXN]] | ||
| + | * [[DCDT]] | ||
| + | * [[RIBONUCLEOSIDE-DIP-REDUCTII-RXN]] | ||
| + | * [[RXN-12198]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[ATCM]] |
| + | * [[DOLICHOL-KINASE-RXN]] | ||
| + | * [[RXN-11832]] | ||
| + | * [[RXN-12195]] | ||
| + | * [[RXN-12959]] | ||
| + | * [[RXN-15091]] | ||
| + | * [[RXN-7683]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=cdp}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=zwiadyzpowuwew-xvfcmesisa-k}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=400.155}} |
Revision as of 11:15, 15 January 2021
Contents
Metabolite CDP
- common-name:
- cdp
- smiles:
- c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))op(op([o-])([o-])=o)([o-])=o
- inchi-key:
- zwiadyzpowuwew-xvfcmesisa-k
- molecular-weight:
- 400.155
