Difference between revisions of "CPD-13575"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13575 CPD-13575] == * smiles: ** CC1(C(=CCOP([O-])(=O)[O-])SC(C(=O)[O-])N=1) * common name:...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC1(C(=CCOP([O-])(=O)[O-])SC(C(=O)[O-])N=1) | ** CC1(C(=CCOP([O-])(=O)[O-])SC(C(=O)[O-])N=1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 264.169 | ** 264.169 | ||
| + | * inchi key: | ||
| + | ** InChIKey=PQMCQNOVNFNPFJ-HYIMLASBSA-K | ||
| + | * common name: | ||
| + | ** 2-[(2R,5Z)-2-carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate | ||
* Synonym(s): | * Synonym(s): | ||
** cThz*-P | ** cThz*-P | ||
| Line 20: | Line 20: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62899 62899] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62899 62899] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=53477654 53477654] | ||
{{#set: smiles=CC1(C(=CCOP([O-])(=O)[O-])SC(C(=O)[O-])N=1)}} | {{#set: smiles=CC1(C(=CCOP([O-])(=O)[O-])SC(C(=O)[O-])N=1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=264.169 }} | {{#set: molecular weight=264.169 }} | ||
| + | {{#set: inchi key=InChIKey=PQMCQNOVNFNPFJ-HYIMLASBSA-K}} | ||
| + | {{#set: common name=2-[(2R,5Z)-2-carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate}} | ||
{{#set: common name=cThz*-P|thiazole tautomer|(R,Z)-2-(2-carboxy-4-methylthiazol-5(2H)-ylidene)ethyl phosphate}} | {{#set: common name=cThz*-P|thiazole tautomer|(R,Z)-2-(2-carboxy-4-methylthiazol-5(2H)-ylidene)ethyl phosphate}} | ||
{{#set: consumed by=RXN-12611}} | {{#set: consumed by=RXN-12611}} | ||
{{#set: produced by=THIAZOLSYN2-RXN}} | {{#set: produced by=THIAZOLSYN2-RXN}} | ||
Latest revision as of 15:21, 10 January 2019
Contents
Metabolite CPD-13575
- smiles:
- CC1(C(=CCOP([O-])(=O)[O-])SC(C(=O)[O-])N=1)
- molecular weight:
- 264.169
- inchi key:
- InChIKey=PQMCQNOVNFNPFJ-HYIMLASBSA-K
- common name:
- 2-[(2R,5Z)-2-carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate
- Synonym(s):
- cThz*-P
- thiazole tautomer
- (R,Z)-2-(2-carboxy-4-methylthiazol-5(2H)-ylidene)ethyl phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC1(C(=CCOP([O-])(=O)[O-])SC(C(=O)[O-])N=1)" cannot be used as a page name in this wiki.
"2-[(2R,5Z)-2-carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate" cannot be used as a page name in this wiki.
