Difference between revisions of "CPD-4211"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRONEOPTERIN-P DIHYDRONEOPTERIN-P] == * smiles: ** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP(=O)...") |
|||
(One intermediate revision by the same user not shown) | |||
Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4211 CPD-4211] == |
* smiles: | * smiles: | ||
− | ** | + | ** CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-] |
+ | * molecular weight: | ||
+ | ** 243.069 | ||
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K |
* common name: | * common name: | ||
− | ** | + | ** dimethylallyl diphosphate |
− | + | ||
− | + | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** dimethylallyl-diphosphate |
− | ** | + | ** prenyl-diphosphate |
− | ** 2- | + | ** 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 consume the compound == | ||
− | * [[ | + | * [[RXN-7813]] |
+ | * [[RXN-7810]] | ||
+ | * [[RXN-7811]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN0-884]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[IPPISOM-RXN]] | ||
+ | * [[GPPSYN-RXN]] | ||
== External links == | == External links == | ||
− | * | + | * METABOLIGHTS : MTBLC57623 |
− | ** [http://www. | + | * BIGG : dmpp |
+ | * CAS : 358-71-4 | ||
+ | * HMDB : HMDB01120 | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.13115336.html 13115336] | ||
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57623 57623] |
− | * | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00235 C00235] | ||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15983958 15983958] |
− | + | {{#set: smiles=CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}} | |
− | {{#set: smiles= | + | {{#set: molecular weight=243.069 }} |
− | {{#set: | + | {{#set: inchi key=InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K}} |
− | {{#set: | + | {{#set: common name=dimethylallyl diphosphate}} |
− | {{#set: | + | {{#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= | + | {{#set: consumed by=RXN-7813|RXN-7810|RXN-7811}} |
− | {{#set: consumed by= | + | {{#set: produced by=RXN0-884}} |
− | {{#set: produced by= | + | {{#set: reversible reaction associated=IPPISOM-RXN|GPPSYN-RXN}} |
Latest revision as of 17:04, 9 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
- METABOLIGHTS : MTBLC57623
- BIGG : dmpp
- CAS : 358-71-4
- HMDB : HMDB01120
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-" cannot be used as a page name in this wiki.