LMPK12130006
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0  0  0  0  0  0  0  0999 V2000
   10.5657    6.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5657    6.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8477    7.2446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1298    6.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1298    6.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8477    5.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3543    5.7448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8416    6.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3543    7.0862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4118    7.2446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4524    6.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6746    6.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0900    5.6964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9205    5.6964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3357    6.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9205    7.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0900    7.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1647    6.4156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5538    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7105    7.1662    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2238    6.4887    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9629    6.7761    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6761    6.7838    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1579    7.3022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5113    6.9610    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0000    6.7560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4237    6.4497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3865    6.0652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3350    7.8526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0759    8.8217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1078   10.6112    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5671   10.0706    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.9457    9.4063    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.9457    8.6418    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.4864    9.1824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1078    9.8467    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.6552   11.3952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3338   10.9414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0541    7.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3475    7.4181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6794   10.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7803   10.1139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 41 42  1  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 10  1  0  0  0  0
 16 29  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 34 33  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 31  1  0  0  0  0
 31 37  1  0  0  0  0
 32 38  1  0  0  0  0
 30 33  1  0  0  0  0
 29 34  1  0  0  0  0
 36 41  1  0  0  0  0
 25 39  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130006

> <COMMON_NAME>
Palasitrin

> <SYSTEMATIC_NAME>


> <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>
FL1A1CGS0002

> <PUBCHEM_COMPOUND_ID>
42607742

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12130006

$$$$