LMPK12020157
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   15.4576   10.3768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5550   10.8981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6524   10.3768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6524    9.3345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5550    8.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4576    9.3345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7497   10.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8470   10.3768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8470    9.3345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7497    8.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4782   10.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3518   10.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2253   10.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2253   11.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3518   12.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4782   11.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5550    7.8333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7497   11.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0382   10.8439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8853    8.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8853    8.1095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7497    7.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0252    9.1177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0236    9.1320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0395   10.8697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5429   11.7213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0669   12.4238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0397   10.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5332    9.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5299    9.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0380   10.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5445   11.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0525   12.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5611    5.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7410    4.4672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1148    5.6262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0237    7.4561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    7.0463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8423    6.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7480    5.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8351    5.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0222    6.0430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1164    7.0392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3033    7.6187    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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  2  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  4  2  0  0  0  0
  1 11  1  6  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
  5 17  1  1  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
 20 21  1  0  0  0  0
 10 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  1     0  0
 28 19  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  1     0  0
 39 22  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
M  END
> <LM_ID>
LMPK12020157

> <COMMON_NAME>
Pneumatopterin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H38O15

> <MASS>
626.22

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL64A9GM0001

> <PUBCHEM_COMPOUND_ID>
44257132

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020157

$$$$