LMPK12140239
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
    8.3433   11.5188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3433   10.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2800    9.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2166   10.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2166   11.5188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2800   12.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1533    9.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0900   10.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0900   11.5188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1533   12.0595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0264   12.0594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9812   11.5081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9356   12.0594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9356   13.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9812   13.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0264   13.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1533    8.9808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4067   12.0595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8904   13.7130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2800    8.8151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0914    6.8227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2713    5.9897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6451    7.1487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5540    8.9785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3726    8.3984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2783    7.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3654    6.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5525    7.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6467    8.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8336    9.1412    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  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
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
  3 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>
LMPK12140239

> <COMMON_NAME>
Naringenin 5-O-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O9

> <MASS>
418.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OVWZFLKQVPSRDZ-QMKCEKJGSA-N

> <INCHI>
InChI=1S/C21H22O9/c1-9-18(25)19(26)20(27)21(28-9)30-16-7-12(23)6-15-17(16)13(24)8-14(29-15)10-2-4-11(22)5-3-10/h2-7,9,14,18-23,25-27H,8H2,1H3/t9-,14?,18-,19+,20+,21-/m0/s1

> <SMILES>
C1(O)=CC2OC(C3C=CC(O)=CC=3)CC(=O)C=2C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
130228755

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$