LMPK05000007
  LIPID_MAPS_STRUCTURE_DATABASE

 46 48  0  0  0  0  0  0  0  0999 V2000
    9.6481    6.7336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9678    6.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6585    7.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3134    6.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2909    6.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9678    5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3305    7.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9884    7.9434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0014    6.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3065    5.5512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3148    7.5779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5171    5.0040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0014    7.4991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3409    8.6781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3046    8.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    5.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6818    7.8783    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    6.3510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6887    8.6575    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
   12.3648    9.0339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0185    9.0504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9961    7.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3750    9.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6654    7.9811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3081    7.8920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7126   10.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6791    8.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9857    8.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0357    9.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3560    9.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9961    9.1396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3683   10.2267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3697    9.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6688    9.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6989    9.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3615   11.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0433   10.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6791   10.2781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6818    9.0812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0398   11.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0559    8.6199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2713    7.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6745    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
  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
 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
M  END
> <LM_ID>
LMPK05000007

> <COMMON_NAME>
Protorifamycin I

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H45NO10

> <MASS>
639.30

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Ansamycins and related polyketides [PK05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C12246

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11954004

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK05000007

$$$$