Difference between revisions of "SJ19604"
Jump to navigation
Jump to search
(Created page with "Category:gene == Gene SJ13618 == * transcription-direction: ** positive * right-end-position: ** 172766 * left-end-position: ** 149816 * centisome-position: ** 45.064762...") |
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-ISOVALERYL-COA 3-HYDROXY-ISOVALERYL-COA] == * common-name: ** 3-hydroxyisovaleryl-coa...") |
||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-ISOVALERYL-COA 3-HYDROXY-ISOVALERYL-COA] == |
− | * | + | * common-name: |
− | ** | + | ** 3-hydroxyisovaleryl-coa |
− | + | * smiles: | |
− | * | + | ** cc(cop(=o)([o-])op(=o)([o-])occ3(c(c(c(n2(c=nc1(c(=nc=nc=12)n)))o3)o)op([o-])([o-])=o))(c)c(c(nccc(nccsc(=o)cc(c)(c)o)=o)=o)o |
− | + | * inchi-key: | |
− | ** | + | ** pevzkilcbdeobt-uhfffaoysa-j |
− | + | * molecular-weight: | |
− | + | ** 863.619 | |
− | == | + | == Reaction(s) known to consume the compound == |
− | + | * [[ECH_LPAREN_3hivcoa_RPAREN_]] | |
− | == | + | * [[RXN-14266]] |
− | * | + | == Reaction(s) known to produce the compound == |
− | + | * [[ECH_LPAREN_3hivcoa_RPAREN_]] | |
− | ** | + | * [[RXN-14266]] |
− | + | == Reaction(s) of unknown directionality == | |
− | + | {{#set: common-name=3-hydroxyisovaleryl-coa}} | |
− | + | {{#set: inchi-key=inchikey=pevzkilcbdeobt-uhfffaoysa-j}} | |
− | + | {{#set: molecular-weight=863.619}} | |
− | * | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | ** | ||
− | == | ||
− | * [[ | ||
− | |||
− | * [[ | ||
− | |||
− | * [[ | ||
− | |||
− | * [[ | ||
− | |||
− | |||
− | |||
− | {{#set: | ||
− | {{#set: | ||
− | |||
− | {{#set: | ||
− | |||
− | |||
− |
Revision as of 09:25, 27 August 2019
Contents
Metabolite 3-HYDROXY-ISOVALERYL-COA
- common-name:
- 3-hydroxyisovaleryl-coa
- smiles:
- cc(cop(=o)([o-])op(=o)([o-])occ3(c(c(c(n2(c=nc1(c(=nc=nc=12)n)))o3)o)op([o-])([o-])=o))(c)c(c(nccc(nccsc(=o)cc(c)(c)o)=o)=o)o
- inchi-key:
- pevzkilcbdeobt-uhfffaoysa-j
- molecular-weight:
- 863.619