LMPK04000035
  LIPID_MAPS_STRUCTURE_DATABASE

 32 33  0  0  0  0  0  0  0  0999 V2000
    9.9617    7.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9574    6.9825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7032    6.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4533    6.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4577    7.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7119    8.2742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2078    8.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6988    5.6831    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2071    6.5544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9486    5.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4446    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2159    8.2818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5081    8.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5009    9.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8005    9.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1904    9.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8005   10.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1038   11.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4792   11.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4178   10.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1038   11.8825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4178    9.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7139    9.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0063    8.2905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7031    8.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0280    9.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3965    8.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0900    9.5010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8003    8.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0894    8.6930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7917    7.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  8 10  1  0  0  0  0
  4  5  1  0  0  0  0
  8 11  1  0  0  0  0
  5  6  1  0  0  0  0
  1 12  1  6  0  0  0
  6  1  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  6  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  6  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 20 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  6  0  0  0
 25 24  1  6  0  0  0
 25 27  1  0  0  0  0
 27 31  1  0  0  0  0
  5  7  1  6  0  0  0
 31 28  2  0  0  0  0
  1  2  1  0  0  0  0
 24 29  1  0  0  0  0
  3  8  1  6  0  0  0
 13 30  1  0  0  0  0
  2  3  1  0  0  0  0
 30 31  1  0  0  0  0
  2  9  1  1  0  0  0
 30 32  1  1  0  0  0
 13 12  1  6  0  0  0
M  END
> <LM_ID>
LMPK04000035

> <COMMON_NAME>
10-Deoxymethymycin

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H43NO6

> <MASS>
453.31

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Macrolides and lactone polyketides [PK04]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C11994

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
29706

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282032

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK04000035

$$$$