LMPK12140009
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0  0  0  0  0  0  0  0999 V2000
    9.8593    6.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5897    7.3440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8626    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5973    5.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3276    6.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3238    6.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0618    5.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7922    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7885    6.9309    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0543    7.3504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4585    7.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1925    6.9013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9232    7.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9199    8.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1859    8.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4553    8.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0629    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1254    7.3379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5897    8.2107    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2738    8.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0125    9.5118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1669    9.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9056    8.7077    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3021    8.3592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5698    9.6276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5698    8.7820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8375    8.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3314   10.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6565   10.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1281    8.7687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4647    8.3857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7323    8.8085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.3857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7323    7.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4647    7.5401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  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  6  1  0  0  0  0
  9 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
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 19  2  1  6  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 19  1  0  0  0  0
 23 24  1  6  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 22 28  1  0  0  0  0
 22 29  1  0  0  0  0
 27 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140009

> <COMMON_NAME>
(+)-Tephrorin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H28O6

> <MASS>
484.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
66200

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F19NC0003

> <PUBCHEM_COMPOUND_ID>
10624721

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140009

$$$$