LMPK12140428
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    9.2523    6.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2670    7.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0302    5.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7245    6.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7150    7.2928    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0103    7.6877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4512    7.7179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0302    5.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1873    7.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9235    7.7179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9235    8.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1873    8.9930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4512    8.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5382    7.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7947    7.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7947    6.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5382    6.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1873    6.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9235    6.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6597    6.4428    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.6597    7.2928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5382    5.2052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0806    7.7130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9937    5.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3271    6.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6234    5.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6234    5.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5587    8.9347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3847    6.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0652    6.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7903    5.9985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5378    6.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5378    7.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1718    6.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6597    5.7127    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
  9 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 10  1  0  0  0  0
 17 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 11 29  1  0  0  0  0
 20 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 20 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140428

> <COMMON_NAME>
Tanariflavanone B

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-6-prenyl-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':3',2']flavanone

> <FORMULA>
C30H34O6

> <MASS>
490.24

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
66189

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FACNP0011

> <PUBCHEM_COMPOUND_ID>
11113726

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140428

$$$$