Difference between revisions of "MI-HEXAKISPHOSPHATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MI-HEXAKISPHOSPHATE MI-HEXAKISPHOSPHATE] == * smiles: ** C1(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(=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(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP([O-])([O-])=O)1) | ||
| + | * molecular weight: | ||
| + | ** 647.942 | ||
* inchi key: | * inchi key: | ||
** InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B | ** InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B | ||
* common name: | * common name: | ||
** phytate | ** phytate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** phytic acid | ** phytic acid | ||
| Line 22: | Line 22: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[2.7.1.152-RXN]] | * [[2.7.1.152-RXN]] | ||
| + | * [[RXN-10971]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[RXN-7163]] | * [[RXN-7163]] | ||
| Line 29: | Line 29: | ||
== External links == | == External links == | ||
* METABOLIGHTS : MTBLC58130 | * METABOLIGHTS : MTBLC58130 | ||
| − | * | + | * BIGG : minohp |
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C01204 C01204] | ** [http://www.genome.jp/dbget-bin/www_bget?C01204 C01204] | ||
| + | * HMDB : HMDB03502 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.10618952.html 10618952] | ** [http://www.chemspider.com/Chemical-Structure.10618952.html 10618952] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58130 58130] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58130 58130] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21584050 21584050] | ||
{{#set: smiles=C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=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(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP([O-])([O-])=O)1)}} | ||
| + | {{#set: molecular weight=647.942 }} | ||
{{#set: inchi key=InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B}} | {{#set: inchi key=InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B}} | ||
{{#set: common name=phytate}} | {{#set: common name=phytate}} | ||
| − | |||
{{#set: common name=phytic acid|1D-myo-inositol 1,2,3,4,5,6-hexakisphosphate|myo-inositol hexakisphosphate|D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate|myo-Inositol 1,2,3,4,5,6-hexakisphosphate|Inositol 1,2,3,4,5,6-hexakisphosphate|InsP6|1D-myo-Inositol hexakisphosphate|IP6|inositol hexaphosphate}} | {{#set: common name=phytic acid|1D-myo-inositol 1,2,3,4,5,6-hexakisphosphate|myo-inositol hexakisphosphate|D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate|myo-Inositol 1,2,3,4,5,6-hexakisphosphate|Inositol 1,2,3,4,5,6-hexakisphosphate|InsP6|1D-myo-Inositol hexakisphosphate|IP6|inositol hexaphosphate}} | ||
| − | {{#set: consumed by= | + | {{#set: consumed by=2.7.1.152-RXN|RXN-10971}} |
{{#set: produced by=RXN-7163}} | {{#set: produced by=RXN-7163}} | ||
Latest revision as of 17:54, 9 January 2019
Contents
Metabolite MI-HEXAKISPHOSPHATE
- smiles:
- C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP([O-])([O-])=O)1)
- molecular weight:
- 647.942
- inchi key:
- InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B
- common name:
- phytate
- Synonym(s):
- phytic acid
- 1D-myo-inositol 1,2,3,4,5,6-hexakisphosphate
- myo-inositol hexakisphosphate
- D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate
- myo-Inositol 1,2,3,4,5,6-hexakisphosphate
- Inositol 1,2,3,4,5,6-hexakisphosphate
- InsP6
- 1D-myo-Inositol hexakisphosphate
- IP6
- inositol hexaphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58130
- BIGG : minohp
- LIGAND-CPD:
- HMDB : HMDB03502
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
"C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP([O-])([O-])=O)1)" cannot be used as a page name in this wiki.
