LMPK12140256
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
    7.5215    8.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4203    9.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5255    7.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4295    7.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3287    7.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3239    8.7732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2321    7.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1310    7.7406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1262    8.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2227    9.2974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9510    9.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8541    8.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7532    9.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7494   10.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8461   10.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9468   10.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2334    6.4048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.2207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4295    6.2944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5297   10.7596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3495   11.5925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9810   10.4327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7904    8.4449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2513    9.1832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3443   10.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2542   10.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0712   10.0162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9758    9.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0659    8.6059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9706    7.6119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  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  6  1  0  0  0  0
  9 11  1  6  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
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  4 19  1  0  0  0  0
 14 20  1  0  0  0  0
 29 24  1  0     0  0
 24 25  1  0     0  0
 25 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  6     0  0
 25 20  1  1     0  0
 26 21  1  6     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
M  END
> <LM_ID>
LMPK12140256

> <COMMON_NAME>
Naringenin 4'-O-alpha-L-rhamnopyranoside

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxyflavanone 4'-rhamnoside

> <FORMULA>
C21H22O9

> <MASS>
418.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAAGS0022

> <PUBCHEM_COMPOUND_ID>
42607919

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12140256

$$$$