LMPK12040001
  LIPID_MAPS_STRUCTURE_DATABASE

 42 47  0  0  0  0  0  0  0  0999 V2000
    6.2800    9.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2800    8.1798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0055    7.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7310    8.1798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7310    9.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0055    9.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4566    7.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1821    8.1798    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1821    9.0175    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4566    9.4364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9077    9.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9077    7.7609    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5544    9.4364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6332    9.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3588    9.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3588   10.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6332   10.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9077   10.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0843   10.6931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0055    6.9231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4566    7.2023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9077    6.9231    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6332    6.5042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3588    6.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3588    7.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6332    8.1798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0843    6.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8099    6.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8099    7.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0843    8.1798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0843    9.0175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5354    6.5042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1821    6.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4566    6.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7310    6.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7310    5.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4566    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1821    5.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0055    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9077    8.5986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1821    7.3420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6332    8.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  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  5  1  0  0  0  0
  9 11  1  6  0  0  0
  8 12  1  0  0  0  0
  1 13  1  0  0  0  0
 11 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 11  1  0  0  0  0
 16 19  1  0  0  0  0
  3 20  1  0  0  0  0
  7 21  2  0  0  0  0
 12 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 12  1  0  0  0  0
 24 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 25  2  0  0  0  0
 30 31  1  0  0  0  0
 28 32  1  0  0  0  0
 22 33  1  1  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 38  1  0  0  0  0
 38 33  2  0  0  0  0
 36 39  1  0  0  0  0
 12 40  1  1  0  0  0
  8 41  1  6  0  0  0
 26 42  2  0  0  0  0
M  END
> <LM_ID>
LMPK12040001

> <COMMON_NAME>
Isochamaejasmin

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H22O10

> <MASS>
542.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Biflavonoids and polyflavonoids [PK1204]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3,3''-binaringenin

> <KEGG_ID>
C09758

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
5994

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
390361

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12040001

$$$$