LMPK12050299
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.9632    7.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9632    6.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6676    6.3043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3720    6.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3720    7.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6676    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0764    6.3043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7808    6.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7808    7.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0764    7.9311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4852    6.3043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4852    5.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2383    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9914    5.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9914    6.3043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2383    6.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0764    5.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2588    7.9311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6958    5.0281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6676    5.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6676    8.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9632    9.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9632    9.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2588   10.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6676   10.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.9645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2383    7.5526    0.0000 O   0  0  0  0  0  0  0  0  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  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 11  2  0  0  0  0
  1  2  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
  6 21  1  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
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 16 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050299

> <COMMON_NAME>
2,3-Dehydrokievitol

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O7

> <MASS>
370.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038900

> <YMDB_ID>
-

> <CHEBI_ID>
175756

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAALNI0014

> <PUBCHEM_COMPOUND_ID>
44257318

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050299

$$$$