Difference between revisions of "CPD-11700"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11700 CPD-11700] == * smiles: ** C1(OP(=O)([O-])[O-])(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-]...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(OP(=O)([O-])[O-])(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)C(OP(=O)([O-])[O-])1) | ** C1(OP(=O)([O-])[O-])(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)C(OP(=O)([O-])[O-])1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 726.913 | ** 726.913 | ||
| + | * inchi key: | ||
| + | ** InChIKey=UPHPWXPNZIOZJL-UOTPTPDRSA-A | ||
| + | * common name: | ||
| + | ** 1D-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate | ||
* Synonym(s): | * Synonym(s): | ||
** 1-diphosinositol pentakisphosphate | ** 1-diphosinositol pentakisphosphate | ||
| Line 20: | Line 20: | ||
* [[RXN-10972]] | * [[RXN-10972]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
* [[RXN-10975]] | * [[RXN-10975]] | ||
| + | * [[RXN-10977]] | ||
== External links == | == External links == | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74946 74946] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237379 44237379] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237379 44237379] | ||
* HMDB : HMDB12494 | * HMDB : HMDB12494 | ||
| − | |||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C11174 C11174] | ** [http://www.genome.jp/dbget-bin/www_bget?C11174 C11174] | ||
{{#set: smiles=C1(OP(=O)([O-])[O-])(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)C(OP(=O)([O-])[O-])1)}} | {{#set: smiles=C1(OP(=O)([O-])[O-])(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)C(OP(=O)([O-])[O-])1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=726.913 }} | {{#set: molecular weight=726.913 }} | ||
| + | {{#set: inchi key=InChIKey=UPHPWXPNZIOZJL-UOTPTPDRSA-A}} | ||
| + | {{#set: common name=1D-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate}} | ||
{{#set: common name=1-diphosinositol pentakisphosphate|iphospho-myo-inositol pentakisphosphate|1D-myo-inositol 1-diphosphate pentakisphosphate|1-diphospho-1D-myo-inositol 2,3,4,5,6-pentakisphosphate}} | {{#set: common name=1-diphosinositol pentakisphosphate|iphospho-myo-inositol pentakisphosphate|1D-myo-inositol 1-diphosphate pentakisphosphate|1-diphospho-1D-myo-inositol 2,3,4,5,6-pentakisphosphate}} | ||
{{#set: consumed by=RXN-10974}} | {{#set: consumed by=RXN-10974}} | ||
{{#set: produced by=RXN-10972}} | {{#set: produced by=RXN-10972}} | ||
| − | {{#set: reversible reaction associated=RXN- | + | {{#set: reversible reaction associated=RXN-10975|RXN-10977}} |
Latest revision as of 12:53, 10 January 2019
Contents
Metabolite CPD-11700
- smiles:
- C1(OP(=O)([O-])[O-])(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)C(OP(=O)([O-])[O-])1)
- molecular weight:
- 726.913
- inchi key:
- InChIKey=UPHPWXPNZIOZJL-UOTPTPDRSA-A
- common name:
- 1D-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate
- Synonym(s):
- 1-diphosinositol pentakisphosphate
- iphospho-myo-inositol pentakisphosphate
- 1D-myo-inositol 1-diphosphate pentakisphosphate
- 1-diphospho-1D-myo-inositol 2,3,4,5,6-pentakisphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C1(OP(=O)([O-])[O-])(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)C(OP(=O)([O-])[O-])1)" cannot be used as a page name in this wiki.
