LMPK12140568
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.6957    7.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6957    6.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3915    5.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0872    6.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0872    7.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3915    7.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7830    5.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4787    6.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4787    7.0086    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7830    7.4103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1745    7.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8836    7.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5929    7.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5929    8.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8836    8.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1745    8.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7830    5.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3915    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2886    8.6308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3915    8.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.6610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  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
  2 19  1  0  0  0  0
 14 20  1  0  0  0  0
  6 21  1  0  0  0  0
  1 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140568

> <COMMON_NAME>
Angophorol

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H18O5

> <MASS>
314.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FCANM0001

> <PUBCHEM_COMPOUND_ID>
12306803

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140568

$$$$