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remangiflavanone A

Properties

Image

Occurences in reactions

MNX_ID

MNXM108529

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₂₅H₂₈O₅

charge

mass

408.19367

reference

chebi:66297

InChIKey

NPTHXJUVZWZDJB-HXOBKFHXSA-N

InChI

InChI=1S/C25H28O5/c1-14(2)5-6-17(15(3)4)11-19-20(27)12-21(28)24-22(29)13-23(30-25(19)24)16-7-9-18(26)10-8-16/h7-10,12,17,23,26-28H,1,3,5-6,11,13H2,2,4H3/t17-,23+/m1/s1

SMILES

C=C(C)CC[C@H](Cc1c(O)cc(O)c2c1O[C@H](c1ccc(O)cc1)CC2=O)C(=C)C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:66297 chebi:66297	remangiflavanone A (2S)-5,7,4'-trihydroxy-8-lavandulylflavanone (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2R)-5-methyl-2-(1-methylethenyl)-5-hexen-1-yl]-2,3-dihydro-4H-1-benzopyran-4-one (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-5-en-1-yl]-2,3-dihydro-4H-chromen-4-one 5,7,2',4'-tetrahydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone 5,7,4'-trihydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone
lipidmaps:LMPK12140299 lipidmapsM:LMPK12140299	Remangiflavanone A 5,7,4'-Trihydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone