Difference between revisions of "CPD-19065"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GTPPYPHOSKIN-RXN GTPPYPHOSKIN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** GTP diphospho...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19065 CPD-19065] == * smiles: ** CC(=O)C(O)O * inchi key: ** InChIKey=UOQFZGVGGMHGEE-UHFFFA...") |
||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19065 CPD-19065] == |
− | * | + | * smiles: |
− | ** | + | ** CC(=O)C(O)O |
+ | * inchi key: | ||
+ | ** InChIKey=UOQFZGVGGMHGEE-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** 1,1-dihydroxypropan-2-one |
− | * | + | * molecular weight: |
− | ** | + | ** 90.079 |
* Synonym(s): | * Synonym(s): | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-17626]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-17625]] | |
− | + | ||
− | = | + | |
− | + | ||
− | * | + | |
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | = | + | |
− | * | + | |
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | + | {{#set: smiles=CC(=O)C(O)O}} | |
− | + | {{#set: inchi key=InChIKey=UOQFZGVGGMHGEE-UHFFFAOYSA-N}} | |
− | + | {{#set: common name=1,1-dihydroxypropan-2-one}} | |
− | + | {{#set: molecular weight=90.079 }} | |
− | + | {{#set: consumed by=RXN-17626}} | |
− | + | {{#set: reversible reaction associated=RXN-17625}} | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | {{#set: | + | |
− | + | ||
− | {{#set: | + | |
− | + | ||
− | {{#set: | + | |
− | {{#set: | + | |
− | {{#set: | + | |
− | {{#set: | + |
Latest revision as of 19:49, 21 March 2018
Contents
Metabolite CPD-19065
- smiles:
- CC(=O)C(O)O
- inchi key:
- InChIKey=UOQFZGVGGMHGEE-UHFFFAOYSA-N
- common name:
- 1,1-dihydroxypropan-2-one
- molecular weight:
- 90.079
- Synonym(s):