LMPK12140149
  LIPID_MAPS_STRUCTURE_DATABASE

 43 48  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.9633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6803    5.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3606    6.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3606    6.9633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6803    7.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0403    5.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6803    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7185    6.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3985    5.7842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0786    6.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0786    6.9621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3985    7.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7185    6.9621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5696    7.2455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3985    8.5176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3691    9.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1034    8.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8376    9.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8376    9.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1034   10.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3691    9.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1034    7.9482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6356   10.3559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1034   11.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4016   11.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4016   12.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6693   12.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9370   12.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9370   11.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6693   11.1474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0425   12.7858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5718    8.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3061    9.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3061    9.9324    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.5718   10.3563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0397   10.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7678    9.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4958   10.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4958   11.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7678   11.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0397   11.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5718    7.9222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  3  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 18 23  1  0  0  0  0
 22 24  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 27 32  1  0  0  0  0
 19 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 20  1  0  0  0  0
 35 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 37  1  0  0  0  0
 33 43  2  0  0  0  0
M  END
> <LM_ID>
LMPK12140149

> <COMMON_NAME>
Uvarinol

> <SYSTEMATIC_NAME>


> <FORMULA>
C36H30O7

> <MASS>
574.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DNSBHCGTUDJZGO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C36H30O7/c37-28-12-6-4-10-23(28)16-21-14-15-30(39)25(17-21)19-26-34(41)27(18-24-11-5-7-13-29(24)38)36-33(35(26)42)31(40)20-32(43-36)22-8-2-1-3-9-22/h1-15,17,32,37-39,41-42H,16,18-20H2

> <SMILES>
C1C=CC(CC2C=C(CC3C(O)=C(CC4C=CC=CC=4O)C4OC(C5C=CC=CC=5)CC(=O)C=4C=3O)C(O)=CC=2)=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21721823

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$