LMPK12130011
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   13.9142    7.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9142    8.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0311    8.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1479    8.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1479    7.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0311    6.7820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8843    6.9768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4837    7.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8843    8.6270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2647    8.8218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2352    7.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7386    7.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2495    6.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2711    6.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7817    7.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2711    8.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2495    8.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8016    7.8019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1297    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7809    9.5699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0311    9.8415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5729   10.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1237   11.4950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3657   10.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8098   11.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7728   11.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2282   10.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1387   10.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5940   11.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1387   12.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2282   12.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5038   11.4864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0761    6.8293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2560    5.9963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6297    7.1553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5387    8.9851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3573    8.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2630    7.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3501    6.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5371    7.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6314    8.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8183    9.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8233   10.1478    0.0000 O   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
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 29 32  1  0  0  0  0
 41 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  1     0  0
 37 10  1  1     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 40 35  1  6     0  0
 42 43  1  0     0  0
 43 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130011

> <COMMON_NAME>
Maritimetin 6-(6''-p-coumarylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H26O13

> <MASS>
594.14

> <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>
FL1A3CGS0003

> <PUBCHEM_COMPOUND_ID>
42607746

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130011

$$$$