Difference between revisions of "HYDROXY-METHYL-BUTENYL-DIP"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROXY-METHYL-BUTENYL-DIP HYDROXY-METHYL-BUTENYL-DIP] == * smiles: ** CC(CO)=CCOP(OP([O-])(=O)...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(CO)=CCOP(OP([O-])(=O)[O-])(=O)[O-] | ** CC(CO)=CCOP(OP([O-])(=O)[O-])(=O)[O-] | ||
| + | * molecular weight: | ||
| + | ** 259.069 | ||
* inchi key: | * inchi key: | ||
** InChIKey=MDSIZRKJVDMQOQ-GORDUTHDSA-K | ** InChIKey=MDSIZRKJVDMQOQ-GORDUTHDSA-K | ||
* common name: | * common name: | ||
** (E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate | ** (E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** (E)-4-hydroxy-3-methylbut 2-en-1-yl diphosphate | ** (E)-4-hydroxy-3-methylbut 2-en-1-yl diphosphate | ||
| Line 21: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=128753 128753] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=128753 128753] | ||
* BIGG : h2mb4p | * BIGG : h2mb4p | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21597501 21597501] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C11811 C11811] | ** [http://www.genome.jp/dbget-bin/www_bget?C11811 C11811] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.10224038.html 10224038] | ||
{{#set: smiles=CC(CO)=CCOP(OP([O-])(=O)[O-])(=O)[O-]}} | {{#set: smiles=CC(CO)=CCOP(OP([O-])(=O)[O-])(=O)[O-]}} | ||
| + | {{#set: molecular weight=259.069 }} | ||
{{#set: inchi key=InChIKey=MDSIZRKJVDMQOQ-GORDUTHDSA-K}} | {{#set: inchi key=InChIKey=MDSIZRKJVDMQOQ-GORDUTHDSA-K}} | ||
{{#set: common name=(E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate}} | {{#set: common name=(E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate}} | ||
| − | |||
{{#set: common name=(E)-4-hydroxy-3-methylbut 2-en-1-yl diphosphate|HMBDP|1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate}} | {{#set: common name=(E)-4-hydroxy-3-methylbut 2-en-1-yl diphosphate|HMBDP|1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate}} | ||
{{#set: consumed by=ISPH2-RXN|RXN0-884}} | {{#set: consumed by=ISPH2-RXN|RXN0-884}} | ||
{{#set: produced by=RXN0-882}} | {{#set: produced by=RXN0-882}} | ||
Latest revision as of 19:03, 9 January 2019
Contents
Metabolite HYDROXY-METHYL-BUTENYL-DIP
- smiles:
- CC(CO)=CCOP(OP([O-])(=O)[O-])(=O)[O-]
- molecular weight:
- 259.069
- inchi key:
- InChIKey=MDSIZRKJVDMQOQ-GORDUTHDSA-K
- common name:
- (E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate
- Synonym(s):
- (E)-4-hydroxy-3-methylbut 2-en-1-yl diphosphate
- HMBDP
- 1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(CO)=CCOP(OP([O-])(=O)[O-])(=O)[O-" cannot be used as a page name in this wiki.
