LMPK12050180
  LIPID_MAPS_STRUCTURE_DATABASE

 31 35  0  0  0  0  0  0  0  0999 V2000
    8.6070    6.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3563    7.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3563    8.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6070    8.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8575    8.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8575    7.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1058    6.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8552    7.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8552    8.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1058    8.5280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6270    6.7844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6270    5.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3842    5.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1416    5.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1416    6.7844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3842    7.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8989    5.4726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6563    5.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6563    6.7844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8989    7.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0345    8.3627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5258    7.6627    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.0345    6.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6070    6.1186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1058    6.1512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8406    7.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5192    8.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1957    7.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.1671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0388    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3798    6.1038    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  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
  8 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
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
  5 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  6  1  0  0  0  0
  1 24  1  0  0  0  0
  7 25  2  0  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050180

> <COMMON_NAME>
Ulexin D

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H24O6

> <MASS>
420.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178572

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAAND0003

> <PUBCHEM_COMPOUND_ID>
10862711

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050180

$$$$