LMPK12060042
  LIPID_MAPS_STRUCTURE_DATABASE

 33 37  0     0  0            999 V2000
    9.0185   10.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0185    9.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8594    9.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7004    9.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7004   10.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8594   11.1546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5414    9.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3824    9.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3824   10.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5414   11.1546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2228    9.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2230    8.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1221    7.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0213    8.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0213    9.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1221    9.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5414    8.2414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1631   10.6690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2233   11.1546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3824    8.7268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6576   12.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6918   12.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2970   11.3188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2062   13.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6918   13.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2352   13.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.5445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8622    7.6889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1713    8.4448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1221    6.6841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2021    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5109   12.7796    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3824   11.6690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 28 29  1  0  0  0  0
 30 31  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
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 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 11  2  0  0  0  0
  7 17  1  1  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  9  1  0  0  0  0
  8 20  1  1  0  0  0
  1  2  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  1  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 14 28  1  0  0  0  0
 13 30  1  0  0  0  0
 26 27  1  0  0  0  0
 22 32  1  6     0  0
  9 33  1  1     0  0
M  END
> <LM_ID>
LMPK12060042

> <COMMON_NAME>
12-Dihydrodalbinol

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O8

> <MASS>
428.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIFHXNF0010

> <PUBCHEM_COMPOUND_ID>
101318290

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060042

$$$$