Difference between revisions of "DITP"
Jump to navigation
Jump to search
(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14266 RXN-14266] == * direction: ** reversible * common-name: ** 3-hydroxyisovaleryl-coa hydrat...") |
(Created page with "Category:metabolite == Metabolite DITP == * common-name: ** ditp * smiles: ** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key...") |
||
(7 intermediate revisions by 3 users not shown) | |||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite DITP == |
− | |||
− | |||
* common-name: | * common-name: | ||
− | ** | + | ** ditp |
− | + | * smiles: | |
− | * | + | ** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23))) |
− | ** [ | + | * inchi-key: |
− | = | + | ** ufjpaqslhagebl-rrkcrqdmsa-j |
− | + | * molecular-weight: | |
− | == | + | ** 488.137 |
− | + | == Reaction(s) known to consume the compound == | |
− | * | + | * [[RXN-14228]] |
− | + | * [[RXN0-1602]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-14228]] | |
− | ** | + | == Reaction(s) of unknown directionality == |
− | + | {{#set: common-name=ditp}} | |
− | + | {{#set: inchi-key=inchikey=ufjpaqslhagebl-rrkcrqdmsa-j}} | |
− | + | {{#set: molecular-weight=488.137}} | |
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | * | ||
− | ** | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | == | ||
− | |||
− | * | ||
− | * | ||
− | == | ||
− | * | ||
− | |||
− | |||
− | |||
− | |||
− | {{#set: common-name= | ||
− | {{#set: | ||
− | {{#set: | ||
− | |||
− | |||
− | |||
− | |||
− |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite DITP
- common-name:
- ditp
- smiles:
- c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
- inchi-key:
- ufjpaqslhagebl-rrkcrqdmsa-j
- molecular-weight:
- 488.137