LMPK12100029
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.6881    8.8430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4150    9.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1416    8.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1416    7.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8952    7.5380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6487    7.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6487    8.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8952    9.2782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6881    8.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4150    7.5847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8952    6.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1727    6.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1727    5.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8952    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6176    5.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6176    6.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4017    9.2780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4150   10.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6881   10.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4150    6.8676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9616    9.2622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2354    8.0042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9616    7.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6176    7.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9616    6.7295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9616   10.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3411    9.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9616   10.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2354    8.6858    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  2  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  1  0  0  0  0
 26 21  1  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>
LMPK12100029

> <COMMON_NAME>
MAB5

> <SYSTEMATIC_NAME>
5-Hydroxy-6'',6''-dimethyl-6-(2-methylbutyryl)-4-phenylpyrano[2'',3'':7,8]coumarin

> <FORMULA>
C25H24O5

> <MASS>
404.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLNAA9NP0008

> <PUBCHEM_COMPOUND_ID>
15223665

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12100029

$$$$