LMPK12110755
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    8.6550   10.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6550    9.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5925    9.0090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5299    9.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5299   10.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5925   11.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4672    9.0090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4046    9.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4046   10.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4672   11.1737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4672    7.9932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5925    8.0464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7179   11.1736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3492   11.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2402   10.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1312   11.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1312   12.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2402   12.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3492   12.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0313   12.7607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2402   13.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5049   14.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9080    7.4939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3745    6.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4988    6.8926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8531    9.1638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7963    8.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9701    7.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2006    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2629    7.5354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0891    8.5209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1513    8.8636    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
  3 12  1  0  0  0  0
  1 13  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
  9 14  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 31 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  0     0  0
 31 32  1  1     0  0
 28 23  1  1     0  0
 29 24  1  6     0  0
 30 25  2  0     0  0
 27  2  1  6     0  0
M  END
> <LM_ID>
LMPK12110755

> <COMMON_NAME>
3'-O-Methylderhamnosylmaysin

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O10

> <MASS>
444.11

> <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>
FL3FADCS0018

> <PUBCHEM_COMPOUND_ID>
44258171

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110755

$$$$