LMPK12080043
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.6695    8.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6695    7.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3390    7.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0085    7.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0085    8.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3390    9.0556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6780    7.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3475    7.8959    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3475    8.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6780    9.0556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0171    7.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0171    6.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7329    6.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4488    6.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4488    7.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7329    7.9226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3475    6.2963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3390    9.8287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7329    5.4964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5928    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1182    6.2963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1605    6.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.0556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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  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
  1  2  1  0  0  0  0
 12 17  1  0  0  0  0
  6 18  1  0  0  0  0
  2 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 22  1  0  0  0  0
  1 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12080043

> <COMMON_NAME>
Machaerol C

> <SYSTEMATIC_NAME>
6,8,2'-Trihydroxy-7,3',4'-trimethoxyisoflavan

> <FORMULA>
C18H20O7

> <MASS>
348.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169389

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIC4LNS0001

> <PUBCHEM_COMPOUND_ID>
44257514

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080043

$$$$