LMPK12160011
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0     0  0            999 V2000
    8.5234   10.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5234    9.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3457    8.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1681    9.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1681   10.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3457   10.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9905    8.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8129    9.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8129   10.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9905   10.4969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6350    8.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6350    7.5825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5143    7.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3936    7.5825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3936    8.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5143    9.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9930    7.5830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3228    7.0645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5238   10.0222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3457    7.6485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7012   10.4967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3457   11.4463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4450   11.9662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4450   13.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3446   13.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5455   13.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5143    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7012    8.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7012    7.6507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8810    7.1771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8810    6.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.6507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1521    7.5825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1521    8.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2730    9.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0393    7.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0245    8.0962    0.0000 C   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
  8 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 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
  9 19  1  0  0  0  0
 19 16  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 13 27  1  0  0  0  0
  2 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 18 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 15  1  0  0  0  0
 33 36  1  0  0  0  0
 33 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160011

> <COMMON_NAME>
Euchretin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H30O7

> <MASS>
502.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PVEAILZIDDKAJE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H30O7/c1-14(2)7-9-16-23(32)17(10-8-15(3)4)28-22(24(16)33)25(34)21-19-13-20(31)27-18(11-12-30(5,6)37-27)26(19)35-29(21)36-28/h7-8,11-13,31-33H,9-10H2,1-6H3

> <SMILES>
C1(O)=C(C/C=C(/C)\C)C2OC3OC4C(=CC(O)=C5OC(C)(C)C=CC5=4)C=3C(=O)C=2C(O)=C1C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
140091

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10368763

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 256638

> <CITATION>
-

$$$$