Difference between revisions of "CPD-4211"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4211 CPD-4211] == * smiles: ** CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-] * common name: ** dimet...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-] | ** CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 243.069 | ** 243.069 | ||
| + | * inchi key: | ||
| + | ** InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K | ||
| + | * common name: | ||
| + | ** dimethylallyl diphosphate | ||
* Synonym(s): | * Synonym(s): | ||
** dimethylallyl-diphosphate | ** dimethylallyl-diphosphate | ||
| Line 25: | Line 25: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
| − | |||
| − | |||
| − | |||
* [[RXN-4303]] | * [[RXN-4303]] | ||
| + | * [[RXN0-6274]] | ||
| + | * [[RXN-7813]] | ||
* [[RXN-7811]] | * [[RXN-7811]] | ||
* [[RXN-7810]] | * [[RXN-7810]] | ||
| − | * [[ | + | * [[RXN-4305]] |
| + | * [[RXN-4307]] | ||
| + | * [[GPPS]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[RXN0-884]] | * [[RXN0-884]] | ||
| Line 38: | Line 38: | ||
* [[IDI]] | * [[IDI]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[GPPSYN-RXN]] | ||
* [[IPPISOM-RXN]] | * [[IPPISOM-RXN]] | ||
| − | |||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.13115336.html 13115336] | ** [http://www.chemspider.com/Chemical-Structure.13115336.html 13115336] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15983958 15983958] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57623 57623] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57623 57623] | ||
| + | * CAS : 358-71-4 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00235 C00235] | ||
| + | * HMDB : HMDB01120 | ||
* METABOLIGHTS : MTBLC57623 | * METABOLIGHTS : MTBLC57623 | ||
| + | * BIGG : dmpp | ||
{{#set: smiles=CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}} | {{#set: smiles=CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}} | ||
| − | |||
| − | |||
{{#set: molecular weight=243.069 }} | {{#set: molecular weight=243.069 }} | ||
| + | {{#set: inchi key=InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K}} | ||
| + | {{#set: common name=dimethylallyl diphosphate}} | ||
{{#set: common name=dimethylallyl-diphosphate|prenyl-diphosphate|δ-prenyl diphosphate|δ2-isopentenyl-diphosphate|2-isopentenyl diphosphate|prenyl diphosphate|DMAPP|DPP|di-CH3-allyl-PPi|dimethylallyl-PP|dimethylallyl-PPi|DMPP|dimethylallyl pyrophosphate}} | {{#set: common name=dimethylallyl-diphosphate|prenyl-diphosphate|δ-prenyl diphosphate|δ2-isopentenyl-diphosphate|2-isopentenyl diphosphate|prenyl diphosphate|DMAPP|DPP|di-CH3-allyl-PPi|dimethylallyl-PP|dimethylallyl-PPi|DMPP|dimethylallyl pyrophosphate}} | ||
| − | {{#set: consumed by=RXN- | + | {{#set: consumed by=RXN-4303|RXN0-6274|RXN-7813|RXN-7811|RXN-7810|RXN-4305|RXN-4307|GPPS}} |
{{#set: produced by=RXN0-884|IDS2|IDI}} | {{#set: produced by=RXN0-884|IDS2|IDI}} | ||
| − | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=GPPSYN-RXN|IPPISOM-RXN}} |
Latest revision as of 13:29, 10 January 2019
Contents
Metabolite CPD-4211
- smiles:
- CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
- molecular weight:
- 243.069
- inchi key:
- InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K
- common name:
- dimethylallyl diphosphate
- Synonym(s):
- dimethylallyl-diphosphate
- prenyl-diphosphate
- δ-prenyl diphosphate
- δ2-isopentenyl-diphosphate
- 2-isopentenyl diphosphate
- prenyl diphosphate
- DMAPP
- DPP
- di-CH3-allyl-PPi
- dimethylallyl-PP
- dimethylallyl-PPi
- DMPP
- dimethylallyl pyrophosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- CAS : 358-71-4
- LIGAND-CPD:
- HMDB : HMDB01120
- METABOLIGHTS : MTBLC57623
- BIGG : dmpp
"CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-" cannot be used as a page name in this wiki.
