LMPK12140582
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.6800    9.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5794    9.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6840    8.1220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5886    7.6054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4880    8.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4834    9.1711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3920    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2914    8.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2868    9.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3828    9.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1119    9.6598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0156    9.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9153    9.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9113   10.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0076   11.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1079   10.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3934    6.8016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8907    9.6189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5886    6.7117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9319   11.2532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.1397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0076   12.1102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8868   12.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8539   10.9440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5386    9.0630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2529    7.5347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5819    9.5841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7868    7.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2257   10.3536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2111   10.1799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5530    9.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9102    8.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9248    8.6464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2819    7.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0553   12.7314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4748   10.1705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8519   10.9789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3967   11.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4156   10.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3681   11.5150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1548   12.1303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8681   10.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8681   10.6490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  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  6  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  4 19  1  0  0  0  0
 14 20  1  0  0  0  0
 18 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 39 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 37 24  1  1     0  0
 38 35  1  6     0  0
 40 38  1  0     0  0
 40 41  1  6     0  0
 39 40  1  0     0  0
 40 42  1  0     0  0
 42 43  1  0     0  0
 29 20  1  1     0  0
M  END
> <LM_ID>
LMPK12140582

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(2S)-5,4'-Dihydroxy-7,3'-dimethoxyflavanone 4'-apiosyl-(1->2)-glucoside

> <FORMULA>
C28H34O15

> <MASS>
610.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FCDGS0002

> <PUBCHEM_COMPOUND_ID>
10579610

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140582

$$$$