LMPK12130029
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   11.4703   10.2849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4703    9.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3754    8.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3754   10.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2807    9.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2807   10.2849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1856   10.8093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0932   10.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0920    9.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8310    8.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2846   10.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4199   10.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9400    9.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9853    9.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5104   10.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9903   11.1826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9451   11.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3754    7.7973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6250   10.7728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4535   10.2735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3612    5.7959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6206    4.8074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8995    5.8203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6417    7.8095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1462    7.1799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5077    7.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5006    6.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6275    5.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7671    6.3145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7742    7.3152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9137    7.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0934    8.8433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1562    8.3390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7559    9.7628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9536   11.2334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3802   11.2710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6591   10.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3932    9.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4219    9.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7219   10.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9877   10.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2876   11.6923    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  5  2  0  0  0  0
  6  4  2  0  0  0  0
  4  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 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  1     0  0
 26 18  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 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 19  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
M  END
> <LM_ID>
LMPK12130029

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,6,4'-Trihydroxyaurone 4,6-di-O-glucoside

> <FORMULA>
C27H30O15

> <MASS>
594.16

> <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>
FL1AAAGS0003

> <PUBCHEM_COMPOUND_ID>
42607761

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12130029

$$$$