FL3FCACS0028

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	134044-97-6
KEGG	{{{KEGG}}}
KNApSAcK	C00006415
CDX file
MOL file	FL3FCACS0028.mol

Aciculatin
Structural Information
Systematic Name	8-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
Common Name	Aciculatin 8-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
Symbol
Formula	C22H22O8
Exact Mass	414.13146768
Average Mass	414.40528000000006
SMILES	C(=C4)(Oc(c(C4=O)3)c(c(cc(O)3)OC)[C@H](C2)O[C@@H](C)[C@@H](O)C(O)2)c(c1)ccc(c1)O
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 Hoslundia opposita FL3FCACS0028 See above. Ngadjui_BT et al. 1993