LMPK12140541
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0  0  0  0  0  0  0  0999 V2000
   11.8698    7.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6084    8.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8698    6.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6094    6.3578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3479    6.7848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3474    7.6379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0870    6.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8255    6.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8251    7.6387    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.0860    8.0648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4754    8.0147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2145    7.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9530    8.0155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9525    8.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2135    9.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4749    8.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0874    5.6835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6098    5.5183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1308    8.0632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5729    9.2267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9699    5.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6084    8.8610    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3203    9.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0592    8.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7979    9.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7979   10.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0592   10.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3203   10.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3659   10.4530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9308    9.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2034    8.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5238    9.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8263    8.8219    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8263    8.0753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0977    9.2426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3484    8.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5890    9.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5890   10.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8502   10.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1115   10.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1115    9.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8502    8.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.4231    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  2  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  9 11  1  4  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
  4 18  1  0  0  0  0
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
 18 21  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  1  0  0  0
 23 24  2  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
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
 22 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  1  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 37  1  0  0  0  0
 40 43  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140541

> <COMMON_NAME>
Calyxin C

> <SYSTEMATIC_NAME>
2,3-Dihydro-7-hydroxy-8-[(1S,2E,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)-2-heptenyl]-2-(4-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one

> <FORMULA>
C35H34O8

> <MASS>
582.23

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FBANC0001

> <PUBCHEM_COMPOUND_ID>
10460896

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140541

$$$$