LMPK12113209
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.5783   10.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5783    9.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4240    9.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2699    9.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2699   10.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4240   11.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1156    9.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9613    9.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9613   10.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1156   11.2537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1156    8.3240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8071   11.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6691   10.7561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5309   11.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5309   12.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6691   12.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8071   12.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.2537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4240    8.3240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8068    9.3007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3768   12.7373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6691   13.7231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4240   12.2303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9971   12.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2682   14.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6826    8.6029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0161    6.6292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4757    5.3583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2023    7.6758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9745    8.3164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9123    7.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0782    6.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3080    6.3427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3701    6.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5999    6.0562    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
  8 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
  6 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  1  0  0  0  0
 34 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  0     0  0
 34 35  1  6     0  0
 30 20  1  1     0  0
 31 26  1  6     0  0
 32 27  1  6     0  0
 33 28  1  1     0  0
M  END
> <LM_ID>
LMPK12113209

> <COMMON_NAME>
Limocitrin 3-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O12

> <MASS>
492.13

> <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>
FL5FFCGS0016

> <PUBCHEM_COMPOUND_ID>
44260008

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113209

$$$$