LMPK12050461
  LIPID_MAPS_STRUCTURE_DATABASE

 23 26  0  0  0  0  0  0  0  0999 V2000
    8.4503    5.6174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4503    6.4202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1795    6.8413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1850    7.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4959    8.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7944    7.6577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0221    8.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2498    7.6577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2498    6.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0221    6.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7944    6.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.0592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8748    6.4399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8749    5.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5701    5.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2654    5.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2654    6.4399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5701    6.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0288    5.3890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5007    6.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0288    6.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1795    5.2356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1795    6.0385    0.0000 H   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
  4  3  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  6  1  0  0  0  0
  8 12  1  0  0  0  0
 11  2  1  0  0  0  0
  3 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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 17  1  0  0  0  0
 14 22  1  0  0  0  0
  3 23  1  6  0  0  0
M  END
> <LM_ID>
LMPK12050461

> <COMMON_NAME>
(3R)-Sophorol

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(-)-Sophorol 

> <KEGG_ID>
C16228

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
80395

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIB1LNS0001

> <PUBCHEM_COMPOUND_ID>
23724668

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050461

$$$$