LMPK12100020
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.6740    8.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3970    9.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1197    8.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1197    7.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8694    7.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6189    7.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6189    8.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8694    9.2557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6740    7.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3970    7.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8694    6.6596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1506    6.2447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1506    5.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8694    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5880    5.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5880    6.2447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3679    9.2553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3970    6.8576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2288    7.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9512    7.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6144    7.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6144    6.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3970   10.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1182   10.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6758   10.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1182   11.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8379   11.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3985   11.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9512    9.2399    0.0000 O   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
 27 29  1  0  0  0  0
  1 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100020

> <COMMON_NAME>
Mammea A/BA

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-6-(3-methylbut-2-enyl)-8-(3-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>
HMDB0030779

> <YMDB_ID>
-

> <CHEBI_ID>
69992

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLNAA9NI0005

> <PUBCHEM_COMPOUND_ID>
5748555

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12100020

$$$$