LMPK12120471
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    9.3044    7.1064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3044    6.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0203    5.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7362    6.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7362    7.1064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0203    7.5196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4517    5.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1657    6.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8782    5.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5891    6.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2848    5.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9806    6.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9806    7.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2848    7.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5891    7.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4517    5.0421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0203    5.0401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5888    7.5195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5888    5.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8733    6.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8733    7.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1342    7.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3950    7.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3950    6.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1342    5.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1342    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1342    8.4128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3955    8.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3955    9.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6978   10.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6978    8.4365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0925   10.0474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4517    7.5195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1672    7.1064    0.0000 C   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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 25 26  1  0  0  0  0
 22 27  1  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 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 28  1  0  0  0  0
 29 34  1  0  0  0  0
  5 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120471

> <COMMON_NAME>
Angoluvarin

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H28O6

> <MASS>
484.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ANKYEGIHRFWHIP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H28O6/c1-36-28-18-27(34)23(30(35)29(28)26(33)14-11-19-7-3-2-4-8-19)17-22-16-20(12-13-25(22)32)15-21-9-5-6-10-24(21)31/h2-10,12-13,16,18,31-32,34-35H,11,14-15,17H2,1H3

> <SMILES>
C1(O)C=C(OC)C(C(=O)CCC2C=CC=CC=2)=C(O)C=1CC1C(O)=CC=C(CC2C=CC=CC=2O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
639275

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$