LMPK13050003
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0  0  0  0  0  0  0  0999 V2000
    9.7228    8.1610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2407    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2407    6.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5519    7.6259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5519    6.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8677    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8677    6.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5519    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1834    7.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1879    6.0369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5866   10.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2620   10.0712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2620   10.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2565   11.6381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5027   10.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0112   10.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7142   10.8741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4119   10.4698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1095   10.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8071   10.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0142    9.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1969   10.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8945   10.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7142    9.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4064    9.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0984    9.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8071    9.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4937    9.1356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1913    9.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8889    9.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5866    9.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7088    8.3383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0929    8.3327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4881    8.3271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1119   11.6547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4937   11.6547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  6  7  1  0  0  0  0
 16 21  1  0  0  0  0
 15 22  2  0  0  0  0
  2  1  1  1  0  0  0
 22 23  1  0  0  0  0
 23 11  1  0  0  0  0
 11 12  1  6  0  0  0
 21 24  2  0  0  0  0
  2  3  1  0  0  0  0
 24 25  1  0  0  0  0
 11 13  1  1  0  0  0
 25 26  1  0  0  0  0
  2  4  1  0  0  0  0
 26 27  1  0  0  0  0
 13 14  1  0  0  0  0
 27 28  1  0  0  0  0
  3  5  1  0  0  0  0
 28 29  2  0  0  0  0
  4  6  1  0  0  0  0
 29 30  1  0  0  0  0
  5  7  1  0  0  0  0
 30 31  1  0  0  0  0
 16 17  2  0  0  0  0
 24 32  1  0  0  0  0
  5  8  1  6  0  0  0
 26 33  2  0  0  0  0
 17 18  1  0  0  0  0
 28 34  1  0  0  0  0
 30  1  1  6  0  0  0
 18 25  2  0  0  0  0
 20 27  2  0  0  0  0
 22 29  1  0  0  0  0
  6  9  1  6  0  0  0
 19 35  2  0  0  0  0
 11 31  1  0  0  0  0
 18 19  1  0  0  0  0
 15 36  1  0  0  0  0
  7 10  1  6  0  0  0
 32 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK13050003

> <COMMON_NAME>
13-Deoxydaunorubicin

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H31NO9

> <MASS>
513.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Anthracyclinones [PK1305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C12429

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
31057

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
157384

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13050003

$$$$