LMPK12100018
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.6586    8.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3775    9.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0961    8.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0961    7.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8414    7.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5866    7.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5866    8.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8414    9.2312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6586    7.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3775    7.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8414    6.6502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    6.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    5.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8414    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5559    5.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5559    6.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3313    9.2308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3775   10.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6586   10.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3775    6.8470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9400    9.2153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2218    7.9712    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9400    7.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6108    7.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9400    6.7105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6586   11.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3772   11.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9400   11.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2217    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  3  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  5 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
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 10 20  1  0  0  0  0
  1 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23  9  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 19 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 24 29  1  0  0  0  0
 22 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100018

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-8-(3-methylbut-2-enyl)-6-(2-methylbutyryl)-4-phenylcoumarin

> <FORMULA>
C25H26O5

> <MASS>
406.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030778

> <YMDB_ID>
-

> <CHEBI_ID>
175251

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLNAA9NI0003

> <PUBCHEM_COMPOUND_ID>
6483317

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12100018

$$$$