Term Name:	phaeomoniecin D(1-)
Synonyms:	4-{[4-(beta-D-galactopyranosyloxy)-2-(beta-D-glucopyranosyloxy)-6-nonylbenzoyl]oxy}-2-hydroxy-6-nonylbenzoate, phaeomoniecin D, phaeomoniecin D anion
Definition:	A monohydroxybenzoate that is the conjugate base of phaeomoniecin D resulting from the deprotonation of the carboxy group; Major microspecies at pH 7.3.
Ontology:	ChEBI [CHEBI:232032]  ( EBI )