LMPK12140359
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   12.1692    9.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1692    8.7428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0041    8.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8388    8.7428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8388    9.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0041   10.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6737    8.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5083    8.7428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5083    9.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6737   10.1886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3427   10.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2005    9.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0586   10.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0586   11.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2005   11.6744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3427   11.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5083   10.8421    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0041    7.2976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3352   10.1884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6737    7.6410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9147    9.6941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9147   11.6733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4783    8.3593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4842    8.1849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3408    9.8222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7529   10.9059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2217   11.3719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3295   10.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9066    9.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9070    9.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3354    9.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7583   10.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1866   11.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7539    6.8171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0559    4.9410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0864    4.6106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1424    7.2543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1314    7.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7691    6.6519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4180    5.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4334    5.5469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7956    6.3180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8108    6.1529    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  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
  4  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  5  1  0  0  0  0
  9 11  1  0  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
  9 17  1  1  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  7 20  2  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 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  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 42 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  0     0  0
 42 43  1  6     0  0
 38 23  1  1     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 39 34  1  6     0  0
 28 19  1  1     0  0
M  END
> <LM_ID>
LMPK12140359

> <COMMON_NAME>
Neoeriocitrin

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H32O15

> <MASS>
596.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C09805

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
7502

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FACGS0001

> <PUBCHEM_COMPOUND_ID>
114627

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140359

$$$$