LMPK12120121
  LIPID_MAPS_STRUCTURE_DATABASE

 30 31  0  0  0  0  0  0  0  0999 V2000
   12.1726    7.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1726    6.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8903    5.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6080    6.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6080    7.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8903    7.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7107    6.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4283    5.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9932    5.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2695    6.2855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9932    5.0285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2695    7.1088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5566    7.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8437    7.1088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8437    6.2855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5566    5.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5566    5.0508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1307    7.5204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3254    7.4856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1307    5.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4195    6.2847    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4195    7.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7098    5.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7098    5.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7098    7.5139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7098    8.3317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0015    8.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4180    8.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8903    5.0000    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
 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
  5 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 22 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
  3 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120121

> <COMMON_NAME>
Ammothamnidin

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O5

> <MASS>
408.19

> <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>
FL1C1LNI0003

> <PUBCHEM_COMPOUND_ID>
6247097

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120121

$$$$