LMPK12112283
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0  0  0  0  0  0  0  0999 V2000
    9.1060    8.8659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1060    7.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9740    7.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8420    7.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8420    8.8659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9740    9.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7101    7.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5781    7.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5781    8.8659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7101    9.3671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7101    6.5811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4459    9.3670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3306    8.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2153    9.3670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2153   10.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3306   10.8992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4459   10.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4459    7.3626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0998   10.8991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9740    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1527    9.1757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5635    8.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1527    7.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5617    8.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3306   11.9206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  8 18  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  2  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 16 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112283

> <COMMON_NAME>
Velloquercetin

> <SYSTEMATIC_NAME>
2,3-dihydro-2-(1-methylethenyl)-7-(3,4-dihydroxyphenyl)-4,6-dihydroxy-5H-furo[3,2-g][1]benzopyran-5-one

> <FORMULA>
C20H16O7

> <MASS>
368.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YFDRNZOCVRPNBL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H16O7/c1-8(2)13-6-10-14(26-13)7-15-16(17(10)23)18(24)19(25)20(27-15)9-3-4-11(21)12(22)5-9/h3-5,7,13,21-23,25H,1,6H2,2H3

> <SMILES>
C12OC(C(=C)C)CC1=C(O)C1C(=O)C(O)=C(C3C=C(O)C(O)=CC=3)OC=1C=2

> <KEGG_ID>
C10194

> <HMDB_ID>
-

> <CHEBI_ID>
9941

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
442663

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 16376

> <CITATION>
-

$$$$