LMPK12120134
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
   11.6245    7.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6245    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3385    6.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0525    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0525    7.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3385    7.7186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0113    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7253    6.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2976    6.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5777    6.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2976    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5777    7.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8683    7.7266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1591    7.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1591    6.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8683    6.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8683    5.2696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4499    7.7266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7405    7.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7405    6.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4499    6.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1804    7.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8683    8.5454    0.0000 O   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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 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 10  1  0  0  0  0
 17 16  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 15  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 13 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120134

> <COMMON_NAME>
Flemichapparin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O4

> <MASS>
322.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C29NP0001

> <PUBCHEM_COMPOUND_ID>
11110066

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120134

$$$$