LMPK12140282
  LIPID_MAPS_STRUCTURE_DATABASE

 35 37  0  0  0  0  0  0  0  0999 V2000
    6.2658    7.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2658    6.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9774    5.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6891    6.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6891    7.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9774    7.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4007    5.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1123    6.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1123    7.0541    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4007    7.4648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8237    7.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5490    7.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2742    7.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2742    8.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5490    8.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8237    8.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4007    5.1257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9774    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9993    8.7209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9774    8.2863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2660    8.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2660    9.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5547    9.9291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9774    9.9291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5490    9.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2741    9.9769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2741   10.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5504   11.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9976   11.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9993    7.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7230    7.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4465    7.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1685    7.4630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4465    6.2123    0.0000 C   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
  4  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  5  1  0  0  0  0
  9 11  1  0  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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 15 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 13 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140282

> <COMMON_NAME>
Hydroxysophoranone

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H36O5

> <MASS>
476.26

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185708

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAANI0008

> <PUBCHEM_COMPOUND_ID>
42607927

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140282

$$$$