LMPK12110789
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   16.5833   10.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5833    9.7813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4981    9.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4130    9.7813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4130   10.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4981   11.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6684    9.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7535    9.7813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8385    9.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8385    8.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7535    7.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6684    8.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9238    9.7813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0090    9.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0090    8.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9238    7.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7535    6.7487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0938    9.7813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9238    6.7902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3165   11.3520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3353    9.3021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0795    9.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2705    7.9456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2340    7.7675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0663    9.4395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5295   10.5465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9445   11.0224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1185    9.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6867    8.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6656    8.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0822    9.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5140   10.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9302   11.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7056    6.4902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1880    4.0078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0097    6.7027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0008    6.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7183    6.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4447    5.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4576    4.9914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7402    5.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7530    5.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1623    4.5191    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 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
 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  6     0  0
 37 23  1  1     0  0
 38 34  1  6     0  0
 40 35  1  1     0  0
 39 43  1  6     0  0
 28 18  1  1     0  0
M  END
> <LM_ID>
LMPK12110789

> <COMMON_NAME>
Chrysoeriol 7-neohesperidoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O15

> <MASS>
608.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75523

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FADGS0023

> <PUBCHEM_COMPOUND_ID>
44593486

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110789

$$$$