LMPK12140138
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    9.8609    8.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8609    7.6799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7435    7.1703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6261    7.6799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6261    8.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7435    9.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5088    7.1703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3915    7.6799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3915    8.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5088    9.2086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2736    9.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1731    8.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0728    9.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0728   10.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1731   10.7665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2736   10.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5088    6.3074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9787    9.2085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7435    6.1514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9650    7.2729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2816    6.3170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6171    7.2965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3021    9.2204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1396    8.7304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1327    7.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2884    7.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4563    7.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4631    8.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6308    9.2321    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 28 23  1  0     0  0
 23 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  6     0  0
 24 18  1  1     0  0
 25 20  1  6     0  0
 26 21  1  6     0  0
 27 22  1  1     0  0
M  END
> <LM_ID>
LMPK12140138

> <COMMON_NAME>
Pinocembrin 7-O-rhamnoside

> <SYSTEMATIC_NAME>
5,7-Dihydroxyflavanone 7-O-rhamnoside

> <FORMULA>
C21H22O8

> <MASS>
402.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CQMSSODSJYBGIQ-NFWKTRTLSA-N

> <INCHI>
InChI=1S/C21H22O8/c1-10-18(24)19(25)20(26)21(27-10)28-12-7-13(22)17-14(23)9-15(29-16(17)8-12)11-5-3-2-4-6-11/h2-8,10,15,18-22,24-26H,9H2,1H3/t10-,15?,18-,19+,20+,21-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178336319

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 207837

> <CITATION>
-

$$$$