LMPK12050371
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.8096    9.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8096    8.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7163    7.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6231    8.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6231    9.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7163    9.9733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5299    7.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4365    8.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4365    9.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5299    9.9733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9029    9.9734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5299    6.8324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3433    6.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2053    6.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0670    6.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0670    7.8794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2053    8.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3433    7.8794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7163    6.8324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9029    7.8794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9738    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7203    6.7915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9605   10.9458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9606   12.9475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6913   13.9439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5607   11.4466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2455   13.9275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6925   10.9437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8259   11.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8273   12.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6926   12.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5592   12.4450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4246   12.9432    0.0000 C   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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  7 12  2  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 18  8  1  0  0  0  0
  3 19  1  0  0  0  0
  2 20  1  0  0  0  0
 15 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 29  6  1  1     0  0
M  END
> <LM_ID>
LMPK12050371

> <COMMON_NAME>
Volubilinin

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O11

> <MASS>
476.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAEACS0001

> <PUBCHEM_COMPOUND_ID>
44257340

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050371

$$$$