LMPK04000040
  LIPID_MAPS_STRUCTURE_DATABASE

 36 38  0  0  0  0  0  0  0  0999 V2000
    7.1068    7.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1068    8.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8205    7.3187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5371    7.7354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2536    7.3187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9703    7.7354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9693    8.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6785    8.9810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3951    8.5686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1158    8.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8282    8.5728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8309    7.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5508    7.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5534    6.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8361    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1205    6.4957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3991    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6792    6.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9662    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2462    6.4866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9688    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2679    7.7483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8388    5.2566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2732    6.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5371    8.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4017    5.2520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7490    6.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4867    6.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.1437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8333    8.1437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3181    7.4763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3181    8.8193    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.0242    7.5354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9620    9.3893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0826    9.6976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1663    8.7810    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>
LMPK04000040

> <COMMON_NAME>
Epothilone A

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H39NO6S

> <MASS>
493.25

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Macrolides and lactone polyketides [PK04]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C12153

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
31549

> <CAYMAN_ID>
16482

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
448799

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK04000040

$$$$