Difference between revisions of "5Z13E-15S-1115-DIHYDROXY-9-OXOPROS"
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(Created page with "Category:metabolite == Metabolite DAMP == * common-name: ** damp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op([o-])([o-])=o * inchi-key: ** khwchtkseggwex-rr...") |
(Created page with "Category:metabolite == Metabolite 2-HYDROXYPHYTANOYL-COA == * common-name: ** 2-hydroxyphytanoyl-coa * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)c(o)c(=o)sccnc(=o)ccnc(=o)c(o)c...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 2-HYDROXYPHYTANOYL-COA == |
* common-name: | * common-name: | ||
− | ** | + | ** 2-hydroxyphytanoyl-coa |
* smiles: | * smiles: | ||
− | ** c( | + | ** cc(c)cccc(c)cccc(c)cccc(c)c(o)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-] |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** wnvfjmypvbolkv-ylnukallsa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 1074.021 |
== 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 == | ||
− | * [[ | + | * [[1.14.11.18-RXN]] |
− | |||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=2-hydroxyphytanoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=wnvfjmypvbolkv-ylnukallsa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=1074.021}} |
Revision as of 08:29, 15 March 2021
Contents
Metabolite 2-HYDROXYPHYTANOYL-COA
- common-name:
- 2-hydroxyphytanoyl-coa
- smiles:
- cc(c)cccc(c)cccc(c)cccc(c)c(o)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
- inchi-key:
- wnvfjmypvbolkv-ylnukallsa-j
- molecular-weight:
- 1074.021