LMPK12140430
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    7.7834    6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7981    7.3510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    6.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2792    6.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2696    7.3688    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5535    7.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0176    7.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    5.2653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7656    7.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5137    7.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5137    8.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7656    9.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0176    8.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0577    7.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3023    7.3768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3023    6.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0577    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0577    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7656    9.8442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2618    7.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0098    7.8007    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.0098    8.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2618    9.0964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5567    8.9802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6043    8.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6393    7.4372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4127    9.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7110    8.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0124    9.0119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0124    9.7404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3868    8.6507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  5  7  1  6  0  0  0
  3  8  2  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  7  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17  1  1  0  0  0  0
 17 18  1  0  0  0  0
 15 19  1  0  0  0  0
 12 20  1  0  0  0  0
 10 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 11  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 22 27  1  1  0  0  0
 13 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140430

> <COMMON_NAME>
Abyssinoflavanone V

> <SYSTEMATIC_NAME>
5,7,3'-Trihydroxy-2'-prenyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':4',5'])flavanone

> <FORMULA>
C25H28O7

> <MASS>
440.18

> <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>
FL2FACNP0013

> <PUBCHEM_COMPOUND_ID>
10741771

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140430

$$$$