Difference between revisions of "DUMP"
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(Created page with "Category:metabolite == Metabolite CHITOBIOSE == * common-name: ** n,n'-diacetylchitobiose == Reaction(s) known to consume the compound == * RXN-12625 == Reaction(s) kn...") |
(Created page with "Category:metabolite == Metabolite CPD-14278 == * common-name: ** (3r)-3-hydroxy-cerotoyl-coa * smiles: ** cccccccccccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-14278 == |
* common-name: | * common-name: | ||
− | ** n | + | ** (3r)-3-hydroxy-cerotoyl-coa |
+ | * smiles: | ||
+ | ** cccccccccccccccccccccccc(o)cc(=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: | ||
+ | ** gbmjotouuwgtia-cslactsssa-j | ||
+ | * molecular-weight: | ||
+ | ** 1158.182 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-13305]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-13301]] |
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(3r)-3-hydroxy-cerotoyl-coa}} |
+ | {{#set: inchi-key=inchikey=gbmjotouuwgtia-cslactsssa-j}} | ||
+ | {{#set: molecular-weight=1158.182}} |
Revision as of 15:26, 5 January 2021
Contents
Metabolite CPD-14278
- common-name:
- (3r)-3-hydroxy-cerotoyl-coa
- smiles:
- cccccccccccccccccccccccc(o)cc(=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:
- gbmjotouuwgtia-cslactsssa-j
- molecular-weight:
- 1158.182