LMPK12112403
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.5680   11.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5680   10.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4038   10.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2395   10.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2395   11.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4038   12.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0753   10.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9110   10.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9110   11.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0753   12.2461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0753    9.5636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7466   12.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5983   11.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4502   12.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4502   13.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5983   13.7212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7466   13.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4038    9.3515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8658   10.2555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.2459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5983   14.7045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3016   13.7212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9525   13.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8720   10.2491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8727    8.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8722    6.7872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8708    8.5153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8866    6.6081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3709    9.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3718    9.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8722    8.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3719    7.6513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3711    7.6513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8709    6.7872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8891    4.6018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1556    3.6010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4274    4.6017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1554    6.6032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0250    6.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0250    5.1022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1554    4.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2915    5.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2914    6.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4273    6.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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
 19  8  1  0  0  0  0
  1 20  1  0  0  0  0
 16 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  1     0  0
 43 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  0     0  0
 43 44  1  6     0  0
 42 37  1  1     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 39 28  1  1     0  0
 29 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112403

> <COMMON_NAME>
Tamarixetin 3-robinobioside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAEGA0003

> <PUBCHEM_COMPOUND_ID>
102317163

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112403

$$$$