Difference between revisions of "ALL-TRANS-HEPTAPRENYL-DIPHOSPHATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALL-TRANS-HEPTAPRENYL-DIPHOSPHATE ALL-TRANS-HEPTAPRENYL-DIPHOSPHATE] == * smiles: ** CC(C)=CCCC...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-] | ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-] | ||
| + | * molecular weight: | ||
| + | ** 651.779 | ||
* inchi key: | * inchi key: | ||
** InChIKey=LSJLEXWXRKTZAJ-YUIIPXGZSA-K | ** InChIKey=LSJLEXWXRKTZAJ-YUIIPXGZSA-K | ||
* common name: | * common name: | ||
** all-trans-heptaprenyl diphosphate | ** all-trans-heptaprenyl diphosphate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
== 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=58206 58206] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58206 58206] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245257 25245257] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C04216 C04216] | ** [http://www.genome.jp/dbget-bin/www_bget?C04216 C04216] | ||
* HMDB : HMDB12187 | * HMDB : HMDB12187 | ||
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}} | {{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}} | ||
| + | {{#set: molecular weight=651.779 }} | ||
{{#set: inchi key=InChIKey=LSJLEXWXRKTZAJ-YUIIPXGZSA-K}} | {{#set: inchi key=InChIKey=LSJLEXWXRKTZAJ-YUIIPXGZSA-K}} | ||
{{#set: common name=all-trans-heptaprenyl diphosphate}} | {{#set: common name=all-trans-heptaprenyl diphosphate}} | ||
| − | |||
{{#set: consumed by=RXN-9222}} | {{#set: consumed by=RXN-9222}} | ||
Latest revision as of 18:33, 9 January 2019
Contents
Metabolite ALL-TRANS-HEPTAPRENYL-DIPHOSPHATE
- smiles:
- CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
- molecular weight:
- 651.779
- inchi key:
- InChIKey=LSJLEXWXRKTZAJ-YUIIPXGZSA-K
- common name:
- all-trans-heptaprenyl diphosphate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-" cannot be used as a page name in this wiki.
