Difference between revisions of "CPD-3483"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3483 CPD-3483] == * smiles: ** CC([N+]C(C)(C)CO)C(=O)C1(C=CC=C(Cl)C=1) * inchi key: ** InCh...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC([N+]C(C)(C)CO)C(=O)C1(C=CC=C(Cl)C=1) | ** CC([N+]C(C)(C)CO)C(=O)C1(C=CC=C(Cl)C=1) | ||
| + | * molecular weight: | ||
| + | ** 256.752 | ||
* inchi key: | * inchi key: | ||
** InChIKey=AKOAEVOSDHIVFX-UHFFFAOYSA-O | ** InChIKey=AKOAEVOSDHIVFX-UHFFFAOYSA-O | ||
* common name: | * common name: | ||
** hydroxybupropion | ** hydroxybupropion | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 20: | Line 20: | ||
* HMDB : HMDB12235 | * HMDB : HMDB12235 | ||
{{#set: smiles=CC([N+]C(C)(C)CO)C(=O)C1(C=CC=C(Cl)C=1)}} | {{#set: smiles=CC([N+]C(C)(C)CO)C(=O)C1(C=CC=C(Cl)C=1)}} | ||
| + | {{#set: molecular weight=256.752 }} | ||
{{#set: inchi key=InChIKey=AKOAEVOSDHIVFX-UHFFFAOYSA-O}} | {{#set: inchi key=InChIKey=AKOAEVOSDHIVFX-UHFFFAOYSA-O}} | ||
{{#set: common name=hydroxybupropion}} | {{#set: common name=hydroxybupropion}} | ||
| − | |||
{{#set: produced by=RXN66-181}} | {{#set: produced by=RXN66-181}} | ||
Latest revision as of 16:43, 9 January 2019
Contents
Metabolite CPD-3483
- smiles:
- CC([N+]C(C)(C)CO)C(=O)C1(C=CC=C(Cl)C=1)
- molecular weight:
- 256.752
- inchi key:
- InChIKey=AKOAEVOSDHIVFX-UHFFFAOYSA-O
- common name:
- hydroxybupropion
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB12235
"CC([N+]C(C)(C)CO)C(=O)C1(C=CC=C(Cl)C=1)" cannot be used as a page name in this wiki.
