LMPK05000008
  LIPID_MAPS_STRUCTURE_DATABASE

 47 49  0  0  0  0  0  0  0  0999 V2000
    9.6483    6.7337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9679    6.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6586    7.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3136    6.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2910    6.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9679    5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3307    7.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9885    7.9435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0016    6.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3067    5.5512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3149    7.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5173    5.0040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0016    7.4991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3410    8.6782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3047    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2498    5.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6820    7.8784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2498    6.3510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6889    8.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9755    6.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3650    9.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0187    9.0505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9961    7.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3753    9.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6654    7.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3081    7.8921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7128   10.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6792    8.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9858    8.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0359    9.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3561    9.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9961    9.1397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3685   10.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3698    9.8777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6689    9.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6991    9.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3616   11.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0434   10.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6792   10.2783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6820    9.0813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0399   11.0402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0562    8.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2713    7.1427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6746    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5934    6.4215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.7406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9817    8.7672    0.0000 O   0  0  0  0  0  0  0  0  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
 11 15  1  0  0  0  0
 13 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  6  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  6  0  0  0
 27 30  2  0  0  0  0
 28 31  1  0  0  0  0
 28 32  1  1  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 31 35  1  1  0  0  0
 33 36  1  0  0  0  0
 33 37  1  1  0  0  0
 34 38  1  0  0  0  0
 34 39  1  6  0  0  0
 36 40  1  6  0  0  0
 38 41  1  6  0  0  0
  8 11  2  0  0  0  0
  9 13  2  0  0  0  0
 36 38  1  0  0  0  0
 21 42  1  0  0  0  0
  1  2  1  0  0  0  0
 20 43  1  0  0  0  0
  1  3  2  0  0  0  0
 16 44  1  0  0  0  0
  1  4  1  0  0  0  0
  5 45  1  0  0  0  0
 16  6  1  0  0  0  0
 43 46  1  0  0  0  0
  2  5  2  0  0  0  0
  8 47  1  0  0  0  0
M  END
> <LM_ID>
LMPK05000008

> <COMMON_NAME>
Rifamycin W

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H45NO11

> <MASS>
655.30

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Ansamycins and related polyketides [PK05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C12247

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11954005

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK05000008

$$$$