LMPK12100021
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.6738    8.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3967    9.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1194    8.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1194    7.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8690    7.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6185    7.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6185    8.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8690    9.2554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6738    7.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3967    7.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8690    6.6594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1504    6.2446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1504    5.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8690    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5876    5.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5876    6.2446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3674    9.2550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3967    6.8575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2288    7.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9511    7.5711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6143    7.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6143    6.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3967   10.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1179   10.4906    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6756   10.4906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1179   11.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8376   11.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9511    9.2396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8391   10.0744    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
 10 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20  9  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
  2 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
  1 29  1  0  0  0  0
 25 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100021

> <COMMON_NAME>
Mammea A/BB

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-6-(3-methylbut-2-enyl)-8-(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>
HMDB0030780

> <YMDB_ID>
-

> <CHEBI_ID>
175252

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLNAA9NI0006

> <PUBCHEM_COMPOUND_ID>
11750116

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12100021

$$$$