LMPK12110528
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   18.4569    8.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5641    9.3618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6717    8.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6717    7.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5641    7.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4569    7.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7789    9.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8862    8.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8862    7.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7789    7.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5641    6.5855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4582    9.4244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3507    8.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2434    9.4244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2434   10.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3507   10.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4582   10.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0974   10.9481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7789    6.3382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0235    9.3444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0700    8.9473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4582    8.8894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9436    9.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4582   10.6723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9142    9.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3185   10.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2877   10.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7723    9.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2877    8.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3185    8.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7429    9.7964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0856    9.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8623    5.8247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1288    4.8239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4006    5.8245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1286    7.8261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9982    7.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9982    6.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1286    5.8245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2647    6.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2647    7.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4006    7.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  5 11  2  0  0  0  0
  1 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
 15 18  1  0  0  0  0
 10 19  1  0  0  0  0
  8 20  1  0  0  0  0
 14 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 28 31  1  0  0  0  0
 25 26  2  0  0  0  0
 25 30  1  0  0  0  0
 31 32  1  0  0  0  0
 41 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  1     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 40 35  1  6     0  0
 37  9  1  1     0  0
 42 22  1  0     0  0
M  END
> <LM_ID>
LMPK12110528

> <COMMON_NAME>
Perfoliatumin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H26O13

> <MASS>
582.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Isoorientin 6''-O-p-methoxybenzoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACCS0060

> <PUBCHEM_COMPOUND_ID>
44257965

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110528

$$$$