LMPK12060057
  LIPID_MAPS_STRUCTURE_DATABASE

 26 30  0  0  0  0  0  0  0  0999 V2000
    5.5878    8.7548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5878    7.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2730    7.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9583    7.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9583    8.7548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2730    9.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6435    7.5681    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3286    7.9636    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3286    8.7548    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6435    9.1504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0136    7.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0136    6.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7462    6.2993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4789    6.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4789    7.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7462    7.9912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0136    9.1503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6435    6.7769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7541    8.7548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1086    9.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3217   10.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.2842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1641    6.3266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2307    6.9425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7462    5.5081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6262    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  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  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  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
  9 17  1  0  0  0  0
  7 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 17  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 14 23  1  0  0  0  0
 13 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060057

> <COMMON_NAME>
Elliptinol

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O6

> <MASS>
354.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
190820

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIFHZNF0001

> <PUBCHEM_COMPOUND_ID>
44257418

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060057

$$$$