Difference between revisions of "CPD-7061"
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(Created page with "Category:metabolite == Metabolite CPD-13852 == * common-name: ** 2-hydroxy-damp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc(=o)n1)n)n=c2)))o3)o))op([o-])([o-])=o * inchi-key: **...") |
(Created page with "Category:metabolite == Metabolite CPD-7061 == * common-name: ** pheophorbide a * smiles: ** c=cc5(=c(c)c6(=cc1(c(c)c(ccc(=o)[o-])c(n=1)=c3([c-](c(oc)=o)c(=o)c2(c(c)=c(nc=2...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-7061 == |
* common-name: | * common-name: | ||
| − | ** | + | ** pheophorbide a |
* smiles: | * smiles: | ||
| − | ** c( | + | ** c=cc5(=c(c)c6(=cc1(c(c)c(ccc(=o)[o-])c(n=1)=c3([c-](c(oc)=o)c(=o)c2(c(c)=c(nc=23)c=c4(c(cc)=c(c)c(=n4)c=c5n6)))))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** uxwyeazhzlzdgm-zvevzsnksa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 590.677 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-17252]] | ||
| + | * [[RXN-7740]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=pheophorbide a}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=uxwyeazhzlzdgm-zvevzsnksa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=590.677}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-7061
- common-name:
- pheophorbide a
- smiles:
- c=cc5(=c(c)c6(=cc1(c(c)c(ccc(=o)[o-])c(n=1)=c3([c-](c(oc)=o)c(=o)c2(c(c)=c(nc=23)c=c4(c(cc)=c(c)c(=n4)c=c5n6))))))
- inchi-key:
- uxwyeazhzlzdgm-zvevzsnksa-m
- molecular-weight:
- 590.677
