(Q105228813)

English

(2R)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxybutanedioic acid

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

D-Malic acid p-coumarate

1 reference

based on heuristic

inferred from SMILES

mass

280.058302724 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₃H₁₂O₇

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canonical SMILES

O=C(OC(C(=O)O)CC(=O)O)C=CC1=CC=C(O)C=C1

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isomeric SMILES

O=C(O)C[C@@H](OC(=O)/C=C/c1ccc(O)cc1)C(=O)O

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found in taxon

Albugo candida

1 reference

stated in

Phytoalexins and polar metabolites from the oilseeds canola and rapeseed: differential metabolic responses to the biotroph Albugo candida and to abiotic stress

Brassica rapa

1 reference

stated in

Sinalexin, a phytoalexin from white mustard elicited by destruxin B and Alternaria brassicae

Onobrychis viciifolia

1 reference

stated in

Identification and quantification of phenolic compounds from the forage legume sainfoin ( Onobrychis viciifolia ).

radish

1 reference

stated in

2-O-(p-Coumaroyl)-l-Malate, 2-O-Caffeoyl-l-Malate and 2-O-Feruloyl-l-Malate in Raphanus sativus

Raphanus raphanistrum

1 reference

stated in

2-O-(p-Coumaroyl)-l-Malate, 2-O-Caffeoyl-l-Malate and 2-O-Feruloyl-l-Malate in Raphanus sativus

Identifiers

InChI

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+/t10-/m1/s1

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InChIKey

QVPHNABUSKBIMG-QLCVYAKKSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QVPHNABUSKBIMG-QLCVYAKKSA-N

(Q105228813)

(2R)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxybutanedioic acid

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Identifiers

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