Structure Database (LMSD)

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LMSD: Lipid classification search results

Show all lipids with this classification Show all lipids assigned to this classification.
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Flavonoids [PK12]

LM_ID Common Name Systematic Name Species Shorthand Formula Mass
LMPK12090002 Tephcalostan B C20H12O6 348.063390
LMPK12100001 Calophyllolide C26H24O5 416.162375
LMPK12100002 Mammeisin C25H26O5 406.178025
LMPK12150001 Gericudranins A C29H24O9 516.142035
LMPK12150002 Gericudranins B C22H18O8 410.100170
LMPK12030003 Procyanidin B3 C30H26O12 578.142430
LMPK12040003 Ginkgetin C32H22O10 566.121300
LMPK12040004 Hinokiflavone C30H18O10 538.090000
LMPK12040005 Robustaflavone C30H18O10 538.090000
LMPK12040006 Sciadopitysin C33H24O10 580.136950
LMPK12100003 Dalbergin C16H12O4 268.073560
LMPK12100004 Melannin C16H12O5 284.068475
LMPK12030004 Procyanidin B4 C30H26O12 578.142430
LMPK12030005 Epigallocatechin 3-gallate C22H18O11 458.084915
LMPK12030006 Theasinensin A C44H34O22 914.154180
LMPK12030007 [Epicatechin-(4beta->8)]5-epicatechin C90H74O36 1730.395990
LMPK12030008 Epigallocatechin-(4beta->8)-epicatechin-3-O-gallate ester C37H30O17 746.148305
LMPK12030009 ent-Fisetinidol-(4beta->8)-catechin-(6->4beta)-ent-fisetinidol C45H38O17 850.210905
LMPK12030010 Gallocatechin-(4alpha->8)-epigallocatechin C30H26O14 610.132260
LMPK12030011 Gambiriin C C30H26O11 562.147515
LMPK12030012 Guibourtinidol-(4alpha->6)-catechin C30H26O10 546.152600
LMPK12030013 Kandelin A-1 C39H32O15 740.174125
LMPK12030014 Mahuannin D C30H24O9 528.142035
LMPK12030015 Robinetinidol-(4alpha->8)-catechin-(6->4alpha)-robinetinidol C45H38O18 866.205820
LMPK12040007 Manniflavanone C30H22O13 590.106045
LMPK12040008 Agathisflavone C30H18O10 538.090000
LMPK12040009 Amentoflavone (4',5,7-Trihydroxyflavone)-(3'-8)-(4',5,7-trihydroxyflavone) C30H18O10 538.090000
LMPK12040010 Cupressuflavone C30H18O10 538.090000
LMPK12070003 Orientanol C C25H26O6 422.172940
LMPK12090003 Tephcalostan C C21H16O7 380.089605
LMPK12090004 Tephcalostan C C21H14O7 378.073955
LMPK12150003 Gericudranins C C22H18O8 410.100170
LMPK12070004 (6aS,11aS)-2-dimethylallyl-3,6a,9-trihydroxypterocarpan (6aS,11aS)-2-(3-methylbut-2-en-1-yl)-6H-[1]benzofuro[3,2-c]chromene-3,6a,9(11aH)-triol C20H20O5 340.131075
LMPK12110007 7,2'-Dihydroxyflavone 7-glucoside C21H20O9 416.110735
LMPK12110008 2-(2-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one C18H12O4 292.073560
LMPK12110009 Millettocalyxin C 2-(2,5-Dimethoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one C19H14O5 322.084125
LMPK12110010 Pongamoside A C23H20O9 440.110735
LMPK12110011 Pongone 7-(3-Methoxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one C18H12O4 292.073560
LMPK12110012 Cauliflorin A 2-(3-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one C18H12O4 292.073560
LMPK12110013 Glabratephrinol C22H18O6 378.110340
LMPK12110014 Glabratephrin C24H20O7 420.120905
LMPK12110015 Semiglabrinol C21H18O5 350.115425
LMPK12110016 Semiglabrin C23H20O6 392.125990
LMPK12110017 Pseudosemiglabrinol C21H18O5 350.115425
LMPK12110018 Pseudosemiglabrin C23H20O6 392.125990
LMPK12110019 Lanceolatin A C21H20O4 336.136160
LMPK12110020 8,8-Dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one C20H16O3 304.109945
LMPK12110021 7-Methoxyflavone C16H12O3 252.078645
LMPK12110022 Bayin 8-beta-D-Glucopyranosyl-4',7-dihydroxyflavone C21H20O9 416.110735
LMPK12110023 Sophoraflavone A C27H30O13 562.168645