LMPK12060005
  LIPID_MAPS_STRUCTURE_DATABASE

 44 49  0     0  0            999 V2000
   10.7105   13.4418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5794   12.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2881   10.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1570   10.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0255   10.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0255    9.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9265    8.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8272    9.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8272   10.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9265   10.8511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2884    9.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1570    8.8265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9265    7.7312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7275    8.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7275    7.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5885    7.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4497    7.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4497    8.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5885    9.2682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5794   14.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9484   11.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9506   11.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5426   11.0020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6287   10.3309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7280   10.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1670    7.3624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5885    6.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7401   13.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3516   12.9989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1929    5.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8993    7.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5270   11.5035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7565   10.6932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1745   11.8206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0315   13.6006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5599   13.2020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8278   13.0363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7361   12.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8481   11.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0572   12.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1489   13.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3580   13.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8258   11.1407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8272    8.4406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  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
  3 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  6  1  0  0  0  0
  7 13  2  0  0  0  0
  8 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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
  2 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  3  1  0  0  0  0
 19 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25  9  1  0  0  0  0
 17 26  1  0  0  0  0
  2 28  1  0  0  0  0
 16 27  1  0  0  0  0
 28 29  1  0  0  0  0
 27 30  1  0  0  0  0
 26 31  1  0  0  0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  1     0  0
 37  1  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 22  2  1  1  0  0  0
  9 43  1  1     0  0
  8 44  1  1     0  0
M  END
> <LM_ID>
LMPK12060005

> <COMMON_NAME>
Amorphigenol O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H34O13

> <MASS>
590.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIF1LGF0004

> <PUBCHEM_COMPOUND_ID>
101427485

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12060005

$$$$