LMPK12111397
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2546    7.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2546    6.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9553    6.0558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6560    6.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6560    7.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9553    7.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3567    6.0558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0573    6.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0573    7.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3567    7.6739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7575    7.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    7.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2426    7.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2426    8.5310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    8.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7575    8.5310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3567    5.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9845    8.9595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9553    5.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9845    7.2453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9553    8.4824    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
  9 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
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
 13 21  1  0  0  0  0
  6 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111397

> <COMMON_NAME>
Hypolaetin

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H10O7

> <MASS>
302.04

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ASOIXDIITRKTOX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O7/c16-7-2-1-6(3-8(7)17)12-5-10(19)13-9(18)4-11(20)14(21)15(13)22-12/h1-5,16-18,20-21H

> <SMILES>
C1(O)=C(O)C2OC(C3C=CC(O)=C(O)C=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
C10078

> <HMDB_ID>
-

> <CHEBI_ID>
5837

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281648

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$