Difference between revisions of "NADP"
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(Created page with "Category:metabolite == Metabolite CPD-7063 == * common-name: ** red chlorophyll catabolite * smiles: ** ccc1(c(c)=c(nc=1c=c4(c(c)=c5(c(=o)[c-](c(oc)=o)c(c2(c(ccc(=o)[o-])c...") |
(Created page with "Category:metabolite == Metabolite CPD-18666 == * common-name: ** epoxypheophorbide a * smiles: ** ccc1(=c(c)c3(=nc1=cc6(=c(c)c7(c(=o)[c-](c(oc)=o)c(=c2(c(ccc(=o)[o-])c(c)c...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-18666 == |
* common-name: | * common-name: | ||
− | ** | + | ** epoxypheophorbide a |
* smiles: | * smiles: | ||
− | ** ccc1(c(c) | + | ** ccc1(=c(c)c3(=nc1=cc6(=c(c)c7(c(=o)[c-](c(oc)=o)c(=c2(c(ccc(=o)[o-])c(c)c(=n2)c=c5(c(c)=c(c=c)c4(oc34)(n5))))c(n6)=7)))) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** zmtpzdvbgynplz-ygowezgdsa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 606.677 |
== 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- | + | * [[RXN-17252]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=epoxypheophorbide a}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=zmtpzdvbgynplz-ygowezgdsa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=606.677}} |
Revision as of 14:57, 5 January 2021
Contents
Metabolite CPD-18666
- common-name:
- epoxypheophorbide a
- smiles:
- ccc1(=c(c)c3(=nc1=cc6(=c(c)c7(c(=o)[c-](c(oc)=o)c(=c2(c(ccc(=o)[o-])c(c)c(=n2)c=c5(c(c)=c(c=c)c4(oc34)(n5))))c(n6)=7))))
- inchi-key:
- zmtpzdvbgynplz-ygowezgdsa-m
- molecular-weight:
- 606.677