LMPK12130009
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   13.8544    7.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8544    8.5883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9804    9.0930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1066    8.5883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1066    7.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9804    7.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8141    7.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4073    8.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8141    8.9003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2325    9.0928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1510    8.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6387    8.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1442    7.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1551    7.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6604    8.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1551    8.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1442    8.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6694    8.0837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0570    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6596    9.8330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9804   10.1022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3928    7.0978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7450    5.9614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9422    6.8204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5044    8.9539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0733    8.1091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4113    8.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4914    7.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6647    6.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7634    7.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6833    8.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7819    8.8154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
  8 11  2  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 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  7 19  2  0  0  0  0
 16 20  1  0  0  0  0
  3 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 27 10  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12130009

> <COMMON_NAME>
Maritimein

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O11

> <MASS>
448.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1A3CGS0001

> <PUBCHEM_COMPOUND_ID>
3083594

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130009

$$$$