LMPK13050005
  LIPID_MAPS_STRUCTURE_DATABASE

 38 42  0  0  0  0  0  0  0  0999 V2000
    9.2245   10.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2390    9.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5085   10.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9336   10.9048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9653    9.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5258    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8028   10.4639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5058   11.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6682   10.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6855    9.6633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9676    8.1934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8138    9.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5292    8.4362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0971   10.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0575   11.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4607   10.5092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2321    7.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1041    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3984   10.4564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0936   11.6662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8610   11.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6512   11.8856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2321    6.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5367    7.6548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3984    9.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0964    8.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6919   10.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5367    6.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8449    7.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6919    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.4564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8449    6.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5367    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1529    7.6548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6926    8.4362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1562    6.0474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0007    8.0441    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  0  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  1  1  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>
LMPK13050005

> <COMMON_NAME>
(13S)-13-Dihydrodaunorubicin

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H31NO10

> <MASS>
529.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Anthracyclinones [PK1305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C12433

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
31031

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
443832

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13050005

$$$$