D-Malic acid p-coumarate
group of stereoisomers with the chemical formula C₁₃H₁₂O₇
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D-Malic acid p-coumarate
Summary
D-Malic acid p-coumarate is a group of stereoisomers[1].
Key Facts
- D-Malic acid p-coumarate's instance of is recorded as group of stereoisomers[2].
- D-Malic acid p-coumarate's canonical SMILES is recorded as O=C(OC(C(=O)O)CC(=O)O)C=CC1=CC=C(O)C=C1[3].
- D-Malic acid p-coumarate's InChI is recorded as InChI=1S/C13H12O7/c14-9-4-1-8(2-5-9)3-6-12(17)20-10(13(18)19)7-11(15)16/h1-6,10,14H,7H2,(H,15,16)(H,18,19)/b6-3+[4].
- D-Malic acid p-coumarate's InChIKey is recorded as QVPHNABUSKBIMG-ZZXKWVIFSA-N[5].
- D-Malic acid p-coumarate's chemical formula is recorded as C₁₃H₁₂O₇[6].
- D-Malic acid p-coumarate's subclass of is recorded as chemical compound[7].
- D-Malic acid p-coumarate's PubChem CID is recorded as 45359757[8].
- D-Malic acid p-coumarate's ChEBI ID is recorded as 139431[9].
- D-Malic acid p-coumarate's found in taxon is recorded as Lens culinaris[10].
- D-Malic acid p-coumarate's found in taxon is recorded as Raphanus sativus[11].
- D-Malic acid p-coumarate's found in taxon is recorded as Brassica rapa[12].
- D-Malic acid p-coumarate's found in taxon is recorded as Pisum sativum[13].
- D-Malic acid p-coumarate's found in taxon is recorded as broad bean[14].
- D-Malic acid p-coumarate's isomeric SMILES is recorded as O=C(O)CC(OC(=O)/C=C/c1ccc(O)cc1)C(=O)O[15].
- D-Malic acid p-coumarate's Human Metabolome Database ID is recorded as HMDB0303755[16].
- D-Malic acid p-coumarate's KNApSAcK ID is recorded as C00053636[17].
- D-Malic acid p-coumarate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+280.058302724'}[18].
- D-Malic acid p-coumarate's SureChEMBL ID is recorded as 29286037[19].
- D-Malic acid p-coumarate's UniChem compound ID is recorded as 24662689[20].