LMPK12111124
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   10.0467    8.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0467    7.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9212    7.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7956    7.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7956    8.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9212    9.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6702    7.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5447    7.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5447    8.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6702    9.3719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6702    6.6399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4189    9.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3100    8.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2012    9.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2012   10.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3100   10.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4189   10.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9212    6.7061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1513    9.3519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9019   10.8053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2400    7.3705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2400    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7765   10.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8077    7.8209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8365    8.1685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1558   10.0459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7661   10.4684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1106    9.5261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4674    8.7596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4796    8.9352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1394    9.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7826   10.6403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4423   11.5791    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  3  1  0  0  0  0
 19  1  1  0  0  0  0
  2 21  1  0  0  0  0
 15 20  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
 32 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  0     0  0
 31 32  1  0     0  0
 32 33  1  6     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
 28 19  1  1     0  0
M  END
> <LM_ID>
LMPK12111124

> <COMMON_NAME>
Pectolinarigenin 7-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O10

> <MASS>
460.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WKCLNKNXMSVMEW-GRMHDWRHSA-N

> <INCHI>
InChI=1S/C23H24O10/c1-10-18(25)20(27)21(28)23(31-10)33-16-9-15-17(19(26)22(16)30-3)13(24)8-14(32-15)11-4-6-12(29-2)7-5-11/h4-10,18,20-21,23,25-28H,1-3H3/t10-,18-,20+,21+,23-/m0/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=CC(OC)=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
182191

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$