Difference between revisions of "CPD-464"
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(Created page with "Category:metabolite == Metabolite CADAVERINE == * common-name: ** cadaverine * molecular-weight: ** 104.195 * inchi-key: ** vhrgrcvqafmjiz-uhfffaoysa-p * smiles: ** c([n+]...") |
(Created page with "Category:metabolite == Metabolite CPD-464 == * common-name: ** prephytoene diphosphate * molecular-weight: ** 719.897 * inchi-key: ** rvcnktpchznaao-imslgmfesa-k * smiles:...") |
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| (2 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-464 == |
* common-name: | * common-name: | ||
| − | ** | + | ** prephytoene diphosphate |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 719.897 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** rvcnktpchznaao-imslgmfesa-k |
* smiles: | * smiles: | ||
| − | ** c([ | + | ** cc(=cccc(=cccc(=cccc(=cc1(c(ccc=c(ccc=c(ccc=c(c)c)c)c)(c1cop(op(=o)([o-])[o-])([o-])=o)c))c)c)c)c |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXNARA-8002]] |
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[2.5.1.32-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=prephytoene diphosphate}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=719.897}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=rvcnktpchznaao-imslgmfesa-k}} |
Latest revision as of 19:33, 17 March 2021
Contents
Metabolite CPD-464
- common-name:
- prephytoene diphosphate
- molecular-weight:
- 719.897
- inchi-key:
- rvcnktpchznaao-imslgmfesa-k
- smiles:
- cc(=cccc(=cccc(=cccc(=cc1(c(ccc=c(ccc=c(ccc=c(c)c)c)c)(c1cop(op(=o)([o-])[o-])([o-])=o)c))c)c)c)c
