Difference between revisions of "CPD-193"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-193 CPD-193] == * smiles: ** C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(O)1) * c...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(O)1) | ** C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(O)1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 336.085 | ** 336.085 | ||
| + | * inchi key: | ||
| + | ** InChIKey=MCKAJXMRULSUKI-UZAAGFTCSA-J | ||
| + | * common name: | ||
| + | ** D-myo-inositol (4,5)-bisphosphate | ||
* Synonym(s): | * Synonym(s): | ||
** 1-D-myo-inositol (4,5)-bisphosphate | ** 1-D-myo-inositol (4,5)-bisphosphate | ||
| Line 22: | Line 22: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200480 25200480] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200480 25200480] | ||
{{#set: smiles=C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(O)1)}} | {{#set: smiles=C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(O)1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=336.085 }} | {{#set: molecular weight=336.085 }} | ||
| + | {{#set: inchi key=InChIKey=MCKAJXMRULSUKI-UZAAGFTCSA-J}} | ||
| + | {{#set: common name=D-myo-inositol (4,5)-bisphosphate}} | ||
{{#set: common name=1-D-myo-inositol (4,5)-bisphosphate|Ins(4,5)P2|I(4,5)P2}} | {{#set: common name=1-D-myo-inositol (4,5)-bisphosphate|Ins(4,5)P2|I(4,5)P2}} | ||
{{#set: reversible reaction associated=RXN-10948}} | {{#set: reversible reaction associated=RXN-10948}} | ||
Latest revision as of 11:41, 10 January 2019
Contents
Metabolite CPD-193
- smiles:
- C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(O)1)
- molecular weight:
- 336.085
- inchi key:
- InChIKey=MCKAJXMRULSUKI-UZAAGFTCSA-J
- common name:
- D-myo-inositol (4,5)-bisphosphate
- Synonym(s):
- 1-D-myo-inositol (4,5)-bisphosphate
- Ins(4,5)P2
- I(4,5)P2
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(O)1)" cannot be used as a page name in this wiki.
