CPD-9451
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Contents
Metabolite CPD-9451
- common name:
- 2-isopropylmaleate
- inchi key:
- InChIKey=NJMGRJLQRLFQQX-HYXAFXHYSA-L
- smiles:
- CC(C(C(=O)[O-])=CC(=O)[O-])C
- molecular weight:
- 156.138
- Synonym(s):
- β-isopropylmaleate
- 2-isopropylmaleic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB12241
- CHEMSPIDER:
- BIGG : 2ippm
- REFMET : Isopropylmaleate
- LIGAND-CPD:
- CHEBI:
Property "Smiles" (as page type) with input value "CC(C(C(=O)[O-])=CC(=O)[O-])C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.