FL1DA9NR0001

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	31759-29-2
KEGG	{{{KEGG}}}
KNApSAcK	C00007133
CDX file
MOL file	FL1DA9NR0001.mol

Rubranine
Structural Information
Systematic Name	(E)-3-Phenyl-1-[(2R)-3,3abeta,4,5-tetrahydro-8-hydroxy-2,5,5-trimethyl-2alpha,4alpha-ethano-2H-pyrano[4,3,2-de]-1-benzopyran-7-yl]-2-propen-1-one
Common Name	Rubranine (E)-3-Phenyl-1-[(2R)-3,3abeta,4,5-tetrahydro-8-hydroxy-2,5,5-trimethyl-2alpha,4alpha-ethano-2H-pyrano[4,3,2-de]-1-benzopyran-7-yl]-2-propen-1-one
Symbol
Formula	C25H26O4
Exact Mass	390.18310931999997
Average Mass	390.47153999999995
SMILES	C(C)(C)(O2)C(C5)([H])C(c13)(CC(C)(C5)Oc(cc(O)c(C(=O)C=Cc(c4)cccc4)c23)1)[H]
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms

Species Information

Species-Flavonoid Relationship Reported
Species ID Metabolite Name Reference Aniba rosaeodora FL1DA9NR0001 See above. De_Alleluia_IB et al. 1978 Boesenbergia pandurata FL1DA9NR0001 See above. De_Alleluia_IB et al. 1978 Aniba rosaeodora FL1DA9NR0001 See above. Tuntiwachwuttikul_P et al. 1984 Boesenbergia pandurata FL1DA9NR0001 See above. Tuntiwachwuttikul_P et al. 1984