LMPK12140420
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0  0  0  0  0  0  0  0999 V2000
    5.7046    6.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4094    5.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1141    6.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1141    7.0335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4094    7.4405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7046    7.0335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8189    5.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5236    6.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5236    7.0335    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8189    7.4405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2276    7.4401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8189    5.1040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9506    7.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6736    7.4401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6736    8.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9506    8.6922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2276    8.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4094    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3953    7.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1171    7.4401    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.8373    7.0243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3953    8.6915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9506    9.5256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1195    8.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8580    7.8485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7934    8.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  6 18  1  0  0  0  0
  2 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 21 25  1  0  0  0  0
 25 23  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140420

> <COMMON_NAME>
Sigmoidin D

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O7

> <MASS>
372.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FACNP0003

> <PUBCHEM_COMPOUND_ID>
42608000

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140420

$$$$