Difference between revisions of "CPD-12303"
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(Created page with "Category:metabolite == Metabolite TTP == * common-name: ** dttp * smiles: ** cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(cop(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])o2)) * inchi-key: **...") |
(Created page with "Category:metabolite == Metabolite CPD-18346 == * common-name: ** cis-vaccenoyl-coa * smiles: ** ccccccc=ccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)oc...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-18346 == |
* common-name: | * common-name: | ||
− | ** | + | ** cis-vaccenoyl-coa |
* smiles: | * smiles: | ||
− | ** | + | ** ccccccc=ccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** hejoxxlscaqqgq-saiinbspsa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 1027.953 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[FACOAE18111Z]] |
− | + | * [[RXN-17010]] | |
− | + | * [[RXN-17011]] | |
− | * [[RXN- | + | * [[RXN-17784]] |
− | * [[ | ||
− | * [[ | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[FACOAL18111Z]] |
− | * [[ | + | * [[RXN0-7238]] |
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=cis-vaccenoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=hejoxxlscaqqgq-saiinbspsa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=1027.953}} |
Revision as of 14:59, 5 January 2021
Contents
Metabolite CPD-18346
- common-name:
- cis-vaccenoyl-coa
- smiles:
- ccccccc=ccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
- inchi-key:
- hejoxxlscaqqgq-saiinbspsa-j
- molecular-weight:
- 1027.953