LMPK04000041
  LIPID_MAPS_STRUCTURE_DATABASE

 36 38  0  0  0  0  0  0  0  0999 V2000
    7.1068    7.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1068    8.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8205    7.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5371    7.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2536    7.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9702    7.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9692    8.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6784    8.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3950    8.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1157    8.7377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8281    8.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8308    7.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5507    7.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5533    6.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8360    5.8381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1204    6.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3990    5.8335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6791    6.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9661    5.8290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2462    6.2391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9687    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2678    7.5008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8387    5.0091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2731    5.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5371    8.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4016    5.0045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7489    6.6838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4866    6.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8333    7.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3181    7.2288    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3181    8.5718    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.0241    7.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9619    9.1418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0827    9.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1662    8.5335    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
  9 10  1  0  0  0  0
 19 20  1  0  0  0  0
  1  3  1  0  0  0  0
 19 21  2  0  0  0  0
 10 11  1  0  0  0  0
 13 22  1  6  0  0  0
  5  6  1  0  0  0  0
 15 23  2  0  0  0  0
 11 12  1  0  0  0  0
 14 24  1  1  0  0  0
  1  2  2  0  0  0  0
  4 25  1  0  0  0  0
 12 13  1  0  0  0  0
  6  7  1  0  0  0  0
 17 26  1  1  0  0  0
  5 20  1  0  0  0  0
 13 14  1  0  0  0  0
 16 27  1  0  0  0  0
  3  4  2  0  0  0  0
 16 28  1  0  0  0  0
 14 15  1  0  0  0  0
  7  8  1  0  0  0  0
 29 30  1  0  0  0  0
 15 16  1  0  0  0  0
 30 31  2  0  0  0  0
 32 30  1  0  0  0  0
  2 32  1  0  0  0  0
  1 31  1  0  0  0  0
 16 17  1  0  0  0  0
 12 33  1  1  0  0  0
  8  9  1  0  0  0  0
  7 34  1  0  0  0  0
  8 34  1  0  0  0  0
 17 18  1  0  0  0  0
  8 35  1  1  0  0  0
  5  4  1  6  0  0  0
  7 36  1  1  0  0  0
M  END
> <LM_ID>
LMPK04000041

> <COMMON_NAME>
Epothilone B

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H41NO6S

> <MASS>
507.27

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Macrolides and lactone polyketides [PK04]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C12154

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
31550

> <CAYMAN_ID>
10924

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
448013

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK04000041

$$$$