LMPK12040007
  LIPID_MAPS_STRUCTURE_DATABASE

 43 48  0  0  0  0  0  0  0  0999 V2000
    6.2749   10.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2749    9.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9953    8.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7157    9.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7157   10.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9953   10.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4361    8.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1566    9.4069    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1566   10.2388    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4361   10.6547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8770   10.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.6547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5974   10.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3179   10.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3179   11.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5974   11.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8770   11.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0383   11.9026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9953    8.1591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8770    8.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8770    8.1591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5974    7.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3179    8.1591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3179    8.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5974    9.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1566    7.7431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1566    6.9113    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8770    6.4953    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5974    6.9113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4361    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4361    8.1591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7157    6.9113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9953    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9953    5.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7157    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4361    5.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2749    6.9113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2749    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8770    5.6634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3179    6.4953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0383    7.7431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5964    9.9085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5974   12.7344    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  0  0  0
  1 12  1  0  0  0  0
 11 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 17  2  0  0  0  0
 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
  8 20  1  1  0  0  0
 20 21  1  0  0  0  0
 21 22  2  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
 25 20  2  0  0  0  0
 21 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 22  1  0  0  0  0
 27 30  1  1  0  0  0
  7 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 30  2  0  0  0  0
 33 37  1  0  0  0  0
 34 38  1  0  0  0  0
 28 39  1  6  0  0  0
 29 40  2  0  0  0  0
 23 41  1  0  0  0  0
 25 42  1  0  0  0  0
 16 43  1  0  0  0  0
M  END
> <LM_ID>
LMPK12040007

> <COMMON_NAME>
Manniflavanone

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H22O13

> <MASS>
590.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Biflavonoids and polyflavonoids [PK1204]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C09763

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
198549

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12040007

$$$$