LMPK12140004
  LIPID_MAPS_STRUCTURE_DATABASE

 39 43  0  0  0  0  0  0  0  0999 V2000
    8.6800    6.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6947    7.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4653    5.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1663    6.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1567    7.2258    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4452    7.6246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9001    7.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4653    5.1358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6433    7.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3866    7.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3866    8.5133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6433    8.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9001    8.5133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9589    7.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2083    7.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2083    6.3757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9589    5.9338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4651    7.6629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7219    7.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7219    6.3757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4651    5.9465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0610    6.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9589    8.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3082    8.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3082    9.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8882    9.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7282    9.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2367    8.8962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6433    9.7198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6433    6.5267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1555    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1555    6.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8988    5.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6420    6.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6420    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8988    7.6403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8988    8.3984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3166    5.9634    0.0000 O   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
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 14 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
 13 29  1  0  0  0  0
 12 30  1  0  0  0  0
  9 31  1  0  0  0  0
 10 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 32  1  0  0  0  0
 37 38  1  0  0  0  0
 35 39  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140004

> <COMMON_NAME>
Eriosemaone C

> <SYSTEMATIC_NAME>
(S)-2',3',6'-Trihydroxy-8-prenyl-5'-(2,4-dihydroxyphenyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone

> <FORMULA>
C31H30O8

> <MASS>
530.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
73778

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F18NC0001

> <PUBCHEM_COMPOUND_ID>
10459657

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140004

$$$$