Difference between revisions of "Tiso gene 14966"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUMP DUMP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2)) * inchi key: **...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-1-MONOPHOSPHATE D-MYO-INOSITOL-1-MONOPHOSPHATE] == * smiles: ** C1(O)(C(O)C(O)C(...") |
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Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-1-MONOPHOSPHATE D-MYO-INOSITOL-1-MONOPHOSPHATE] == |
* smiles: | * smiles: | ||
− | ** C( | + | ** C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1) |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L |
* common name: | * common name: | ||
− | ** | + | ** 1D-myo-inositol 1-monophosphate |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 258.121 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** 1D-myo-inositol (1)-monophosphate |
− | ** | + | ** 1D-myo-Inositol 1-phosphate |
− | ** | + | ** D-myo-inositol (1)-monophosphate |
− | ** | + | ** Ins(1)P1 |
− | ** | + | ** 1-D-myo-inositol-1-p |
− | ** | + | ** Ins(1)P |
+ | ** 1D-myo-inositol 1-phosphate | ||
+ | ** Ins1P | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN0-5408]] |
− | + | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
− | |||
− | |||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[RXN-16261]] | ||
== External links == | == External links == | ||
− | + | * METABOLIGHTS : MTBLC58433 | |
− | * METABOLIGHTS : | + | |
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288642 5288642] |
− | * HMDB : | + | * KNAPSACK : C00007483 |
+ | * HMDB : HMDB02985 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01177 C01177] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
− | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.16744063.html 16744063] |
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58433 58433] |
− | * BIGG : | + | * BIGG : mi1p__D |
− | {{#set: smiles=C( | + | {{#set: smiles=C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)}} |
− | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L}} |
− | {{#set: common name= | + | {{#set: common name=1D-myo-inositol 1-monophosphate}} |
− | {{#set: molecular weight= | + | {{#set: molecular weight=258.121 }} |
− | {{#set: common name= | + | {{#set: common name=1D-myo-inositol (1)-monophosphate|1D-myo-Inositol 1-phosphate|D-myo-inositol (1)-monophosphate|Ins(1)P1|1-D-myo-inositol-1-p|Ins(1)P|1D-myo-inositol 1-phosphate|Ins1P}} |
− | {{#set: consumed by= | + | {{#set: consumed by=RXN0-5408}} |
− | {{#set: | + | {{#set: reversible reaction associated=RXN-16261}} |
Revision as of 18:34, 18 March 2018
Contents
Metabolite D-MYO-INOSITOL-1-MONOPHOSPHATE
- smiles:
- C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)
- inchi key:
- InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L
- common name:
- 1D-myo-inositol 1-monophosphate
- molecular weight:
- 258.121
- Synonym(s):
- 1D-myo-inositol (1)-monophosphate
- 1D-myo-Inositol 1-phosphate
- D-myo-inositol (1)-monophosphate
- Ins(1)P1
- 1-D-myo-inositol-1-p
- Ins(1)P
- 1D-myo-inositol 1-phosphate
- Ins1P
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58433
- PUBCHEM:
- KNAPSACK : C00007483
- HMDB : HMDB02985
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : mi1p__D
"C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)" cannot be used as a page name in this wiki.