Difference between revisions of "CPD1F-136"
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(Created page with "Category:metabolite == Metabolite CPD-10254 == * common-name: ** (9z,12z)-hexadeca-9,12-dienoyl-coa * smiles: ** cccc=ccc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(...") |
(Created page with "Category:metabolite == Metabolite CPD-7247 == * common-name: ** all-trans-13,14-dihydroretinol * smiles: ** cc(=cc=cc(c)cco)c=cc1(=c(c)cccc(c)(c)1) * inchi-key: ** ovboqva...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-7247 == |
* common-name: | * common-name: | ||
− | ** | + | ** all-trans-13,14-dihydroretinol |
* smiles: | * smiles: | ||
− | ** | + | ** cc(=cc=cc(c)cco)c=cc1(=c(c)cccc(c)(c)1) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** ovboqvaiymsudt-hrygcdposa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 288.472 |
== 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 | + | * [[1.3.99.23-RXN]] |
+ | * [[RETINOLSAT]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=all-trans-13,14-dihydroretinol}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ovboqvaiymsudt-hrygcdposa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=288.472}} |
Revision as of 13:08, 14 January 2021
Contents
Metabolite CPD-7247
- common-name:
- all-trans-13,14-dihydroretinol
- smiles:
- cc(=cc=cc(c)cco)c=cc1(=c(c)cccc(c)(c)1)
- inchi-key:
- ovboqvaiymsudt-hrygcdposa-n
- molecular-weight:
- 288.472