Difference between revisions of "CPD-506"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-506 CPD-506] == * smiles: ** C1(O)(C(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(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1) | ** C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 492.013 | ** 492.013 | ||
| + | * inchi key: | ||
| + | ** InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F | ||
| + | * common name: | ||
| + | ** D-myo-inositol (1,3,4,5)-tetrakisphosphate | ||
* Synonym(s): | * Synonym(s): | ||
** Ins(1,3,4,5)P4 | ** Ins(1,3,4,5)P4 | ||
| Line 15: | Line 15: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[RXN-8730]] | * [[RXN-8730]] | ||
| − | * [[ | + | * [[RXN-7184]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[2.7.1.139-RXN]] | * [[2.7.1.139-RXN]] | ||
| Line 23: | Line 22: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* METABOLIGHTS : MTBLC57895 | * METABOLIGHTS : MTBLC57895 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24742076 24742076] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24742076 24742076] | ||
| + | * HMDB : HMDB01059 | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57895 57895] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01272 C01272] | ||
{{#set: smiles=C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)}} | {{#set: smiles=C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=492.013 }} | {{#set: molecular weight=492.013 }} | ||
| + | {{#set: inchi key=InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F}} | ||
| + | {{#set: common name=D-myo-inositol (1,3,4,5)-tetrakisphosphate}} | ||
{{#set: common name=Ins(1,3,4,5)P4|inositol (1,3,4,5)-tetrakisphosphate|1D-myo-inositol (1,3,4,5)-tetrakisphosphate}} | {{#set: common name=Ins(1,3,4,5)P4|inositol (1,3,4,5)-tetrakisphosphate|1D-myo-inositol (1,3,4,5)-tetrakisphosphate}} | ||
| − | {{#set: consumed by=RXN- | + | {{#set: consumed by=RXN-8730|RXN-7184}} |
{{#set: produced by=2.7.1.139-RXN|2.7.1.127-RXN}} | {{#set: produced by=2.7.1.139-RXN|2.7.1.127-RXN}} | ||
Latest revision as of 11:44, 10 January 2019
Contents
Metabolite CPD-506
- smiles:
- C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)
- molecular weight:
- 492.013
- inchi key:
- InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F
- common name:
- D-myo-inositol (1,3,4,5)-tetrakisphosphate
- Synonym(s):
- Ins(1,3,4,5)P4
- inositol (1,3,4,5)-tetrakisphosphate
- 1D-myo-inositol (1,3,4,5)-tetrakisphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)" cannot be used as a page name in this wiki.
