LMPK13050002
  LIPID_MAPS_STRUCTURE_DATABASE

 38 42  0  0  0  0  0  0  0  0999 V2000
    9.2279   10.4725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2390    9.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5104   10.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9380   10.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9675    9.2435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5287    9.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8039   10.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5030   11.6794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6666   10.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6850    9.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9878    8.1874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8112    9.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5325    8.4340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0975   10.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0567   11.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4614   10.5019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2316    7.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1048    9.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3983   10.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0937   11.6647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8588   11.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6483   11.8818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2316    6.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5361    7.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3983    9.6446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1011    8.4376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6955   10.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5361    6.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8444    7.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6955    9.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0037   10.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8444    6.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5361    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1526    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0037    9.6446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6918    8.4340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1563    6.0459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  6  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  9 15  1  1  0  0  0
  9 16  1  6  0  0  0
 17 11  1  1  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 15 22  2  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  0  0  0  0
 18 25  1  0  0  0  0
 18 26  2  0  0  0  0
 19 27  2  0  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 25 30  2  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 33  1  6  0  0  0
 29 34  1  6  0  0  0
 30 35  1  0  0  0  0
 30 36  1  0  0  0  0
 32 37  1  6  0  0  0
 36 38  1  0  0  0  0
  7 12  2  0  0  0  0
  9 10  1  0  0  0  0
 19 25  1  0  0  0  0
 29 32  1  0  0  0  0
 31 35  2  0  0  0  0
M  END
> <LM_ID>
LMPK13050002

> <COMMON_NAME>
Daunorubicin

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H29NO10

> <MASS>
527.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Anthracyclinones [PK1305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C01907

> <HMDB_ID>
HMDB0014832

> <YMDB_ID>
-

> <CHEBI_ID>
41977

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
30323

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13050002

$$$$