LMPK07000009
  LIPID_MAPS_STRUCTURE_DATABASE

 42 45  0  0  0  0  0  0  0  0999 V2000
    8.5755    7.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5755    6.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2923    5.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2923    7.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0050    7.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0015    6.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7149    5.8701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7219    7.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4352    7.1057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4278    6.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1373    5.8638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1522    7.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8618    7.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8499    6.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5570    5.8474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2760    6.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2879    7.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5808    7.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8605    5.8727    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1452    6.2853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    5.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7149    6.2845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.1103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    7.1111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0089    7.4747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9851    5.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9732    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7062    6.2282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.5927    8.3198    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3137    8.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8836    8.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2933    8.3504    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0090    8.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5788    8.7642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7133    5.0443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1311    5.0380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5451    5.0217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2942    5.0473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8420    5.4477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4281    7.9334    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8545    7.9208    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  2  0  0  0  0
 19 20  1  0  0  0  0
  4  1  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  1  2  2  0  0  0  0
 22 23  1  0  0  0  0
  9 10  1  0  0  0  0
 22 24  1  0  0  0  0
 10 11  2  0  0  0  0
 20 25  2  0  0  0  0
 11 14  1  0  0  0  0
 17 26  1  0  0  0  0
 13 12  1  0  0  0  0
 16 27  1  0  0  0  0
 12  9  1  0  0  0  0
 27 28  2  0  0  0  0
  2  3  1  0  0  0  0
 27 29  1  0  0  0  0
  3  6  2  0  0  0  0
 18 30  1  6  0  0  0
  5  6  1  0  0  0  0
 30 31  1  0  0  0  0
  6  7  1  0  0  0  0
 30 32  1  0  0  0  0
  7 10  1  0  0  0  0
  4 33  1  0  0  0  0
  9  8  1  0  0  0  0
 33 34  1  0  0  0  0
 13 14  1  0  0  0  0
 33 35  1  0  0  0  0
 14 15  1  0  0  0  0
  7 36  2  0  0  0  0
 15 16  1  0  0  0  0
 11 37  1  0  0  0  0
 16 17  2  0  0  0  0
 15 38  2  0  0  0  0
 17 18  1  0  0  0  0
  3 39  1  0  0  0  0
 18 13  1  0  0  0  0
 14 40  1  6  0  0  0
  8  5  1  0  0  0  0
  9 41  1  6  0  0  0
  2 19  1  0  0  0  0
 13 42  1  6  0  0  0
M  END
> <LM_ID>
LMPK07000009

> <COMMON_NAME>
DMG-MINO

> <SYSTEMATIC_NAME>
9-(N,N-dimethylglycylamido)minocycline

> <FORMULA>
C27H35N5O8

> <MASS>
557.25

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Linear tetracyclines [PK07]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C12011

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
29569

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
54704423

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK07000009

$$$$