Difference between revisions of "CPD-9100"
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(Created page with "Category:metabolite == Metabolite N3-METHYLCYTOSINE == * common-name: ** n3-methylcytosine * smiles: ** c[n+]1(c(nc=cc(n)=1)=o) * inchi-key: ** uphqqdzirihphu-uhfffaoysa-o...") |
(Created page with "Category:metabolite == Metabolite CPD-9100 == * common-name: ** tetrahydrogeranylgeranyl bacteriopheophytin * smiles: ** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(...") |
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(3 intermediate revisions by 2 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-9100 == |
* common-name: | * common-name: | ||
− | ** | + | ** tetrahydrogeranylgeranyl bacteriopheophytin |
* smiles: | * smiles: | ||
− | ** c[ | + | ** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)cccc(c)ccc=c(c)c)=o)c(c)c(=n2)c=c3(c(c)=c(c(c)=o)c(n3)=cc(=n4)c(c)5)))n6)))) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** zodfiocmoawrmb-zasykxldsa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 886.205 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-8796]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-8795]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=tetrahydrogeranylgeranyl bacteriopheophytin}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=zodfiocmoawrmb-zasykxldsa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=886.205}} |
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite CPD-9100
- common-name:
- tetrahydrogeranylgeranyl bacteriopheophytin
- smiles:
- ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)cccc(c)ccc=c(c)c)=o)c(c)c(=n2)c=c3(c(c)=c(c(c)=o)c(n3)=cc(=n4)c(c)5)))n6))))
- inchi-key:
- zodfiocmoawrmb-zasykxldsa-n
- molecular-weight:
- 886.205