LMPK05000006
  LIPID_MAPS_STRUCTURE_DATABASE

 46 48  0  0  0  0  0  0  0  0999 V2000
    8.9792    6.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2979    6.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9896    7.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6454    6.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6200    6.8178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2979    5.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6626    7.8961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3185    7.9476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3344    6.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6386    5.5520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6440    7.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8480    5.0040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3344    7.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6729    8.6833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3426    8.7142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6338    8.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5760    5.5650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0158    7.8824    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5760    6.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0226    8.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3028    6.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6997    9.0397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3515    9.0561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3234    7.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7100    9.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9936    7.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6345    7.8961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0466   10.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0074    8.7519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3131    8.3790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3688    9.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6853    9.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3234    9.1454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7004   10.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6990    9.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9971    9.5081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0301    9.8577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6936   11.0212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3735   10.2581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0074   10.2856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0130    9.0870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3700   11.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3919    8.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5976    7.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9215    6.4235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  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
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
 11 16  1  0  0  0  0
 13 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  2  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  6  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  6  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  1  0  0  0
 31 34  1  0  0  0  0
 32 35  1  0  0  0  0
 32 36  1  1  0  0  0
 34 37  1  0  0  0  0
 34 38  1  1  0  0  0
 35 39  1  0  0  0  0
 35 40  1  6  0  0  0
 37 41  1  6  0  0  0
 39 42  1  6  0  0  0
  8 11  1  0  0  0  0
  9 13  2  0  0  0  0
 37 39  1  0  0  0  0
 22 43  1  0  0  0  0
  1  2  1  0  0  0  0
 21 44  1  0  0  0  0
  1  3  2  0  0  0  0
 17 45  1  0  0  0  0
  1  4  1  0  0  0  0
  5 46  1  0  0  0  0
 17  6  1  0  0  0  0
M  END
> <LM_ID>
LMPK05000006

> <COMMON_NAME>
Proansamycin X

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H47NO10

> <MASS>
641.32

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Ansamycins and related polyketides [PK05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C12176

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11954003

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK05000006

$$$$