LMPK12110648
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    7.6035   10.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6035    9.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3599    8.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1161    9.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1161   10.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3599   10.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8723    8.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6287    9.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6287   10.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8723   10.4876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8723    8.0602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3847   10.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1555   10.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9263   10.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9263   11.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1555   11.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3847   11.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.5538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3599    7.8695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6970   11.8225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8047    9.9803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4359    8.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2473    6.8280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4304    5.9992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8002    8.5673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7119    8.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5275    8.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4316    7.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5232    6.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7076    7.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7992    7.1587    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
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 14 21  1  0  0  0  0
 30 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  0     0  0
 30 31  1  6     0  0
 26 21  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
M  END
> <LM_ID>
LMPK12110648

> <COMMON_NAME>
Luteolin 3'-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O10

> <MASS>
432.11

> <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>
FL3FACGS0013

> <PUBCHEM_COMPOUND_ID>
21721958

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110648

$$$$