LMPK12130011
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   14.0737    7.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0737    8.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1804    8.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2871    8.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2871    7.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1804    6.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0549    7.0568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6612    7.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0549    8.7259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3938    8.9229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4213    7.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9419    7.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4586    6.9965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4920    6.9965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0084    7.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4920    8.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4586    8.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0400    7.8913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3031    6.1301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0076    9.6796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1804    9.9543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6712   10.8399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2168   11.6267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4730   10.8399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9222   11.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8963   11.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3569   10.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2778   10.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7383   11.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2778   12.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3569   12.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6586   11.6180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2030    6.9076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3621    6.0650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7171    7.2373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6480    9.0881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4760    8.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3806    7.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4573    7.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6349    7.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7303    8.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9079    9.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9130   10.2641    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>
6,7,3',4'-Tetrahydroxyaurone 6- (6''-p-coumarylglucoside)

> <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://www.lipidmaps.org/databases/lmsd/LMPK12130011

$$$$