LMPK12060048
  LIPID_MAPS_STRUCTURE_DATABASE

 29 34  0  0  0  0  0  0  0  0999 V2000
    6.5063    8.4399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5063    7.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2054    7.2290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9045    7.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9045    8.4399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2054    8.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6036    7.2290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3027    7.6327    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3027    8.4399    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6036    8.8435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0016    7.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0016    6.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7491    5.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4966    6.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4966    7.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7491    7.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6036    6.4217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7830    8.4399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0019    8.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3027    6.8254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9286    5.0902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7869    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1380    5.7886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2054    9.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5063   10.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8072    9.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8072    8.8435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4035   10.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.6509    0.0000 C   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  1  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
  7 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  9  1  0  0  0  0
  8 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 14  1  0  0  0  0
  1  2  1  0  0  0  0
  6 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27  1  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060048

> <COMMON_NAME>
Millettosin

> <SYSTEMATIC_NAME>
12a-Hydroxymillettone

> <FORMULA>
C22H18O7

> <MASS>
394.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
166650

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIFHXNP0002

> <PUBCHEM_COMPOUND_ID>
15560542

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12060048

$$$$