LMPK12060036
  LIPID_MAPS_STRUCTURE_DATABASE

 28 32  0  0  0  0  0  0  0  0999 V2000
    6.2285    8.6751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2285    7.8769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9198    7.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6112    7.8769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6112    8.6751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9198    9.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3025    7.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9938    7.8769    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9938    8.6751    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3025    9.0743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6850    7.4778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6850    6.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4241    6.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1633    6.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1633    7.4778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4241    7.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3025    6.6794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4576    8.6751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6851    9.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4693    8.9218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.2761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4693    7.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9938    6.5996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3024    6.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8547    6.2251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5461    6.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4241    5.3992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1155    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  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  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  9  1  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  2  1  0  0  0  0
  8 23  1  0  0  0  0
 14 25  1  0  0  0  0
 13 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060036

> <COMMON_NAME>
Neobanone

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H18O7

> <MASS>
382.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
12a-Methoxyerosone 

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
166651

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIFHXNF0004

> <PUBCHEM_COMPOUND_ID>
44257409

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060036

$$$$