LMPK12110357
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   11.9520   11.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9520   10.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7706    9.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5891   10.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5891   11.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7706   11.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4078    9.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2263   10.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2263   11.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4078   11.6841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4078    9.0569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0446   11.6840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8789   11.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7132   11.6840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7132   12.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8789   13.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0446   12.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1337   11.6840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7706    8.8489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5473   13.1289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1963   10.0641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1504   10.1593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0448   11.8835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5533   12.6004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9943   13.3917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1164   11.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6407   10.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6157   10.9765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0602   11.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5359   12.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9823   13.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4615    8.6803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7533    6.7585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7759    6.2248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8494    8.8327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3228    6.6318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8346    9.1114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4766    8.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1147    7.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1299    7.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4879    7.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5107    7.6086    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 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  1     0  0
 37 21  1  1     0  0
 38 32  1  6     0  0
 39 33  1  6     0  0
 40 34  1  6     0  0
 26 18  1  1     0  0
M  END
> <LM_ID>
LMPK12110357

> <COMMON_NAME>
Apigenin 7-allosyl-(1->2)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <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>
FL3FAAGS0022

> <PUBCHEM_COMPOUND_ID>
102145102

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110357

$$$$