LMPK07000006
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    9.2790    6.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2928    7.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5677    6.1136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9836    6.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2723    5.6942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5813    7.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0077    7.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8562    6.5295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5608    5.2853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7055    6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9734    5.2715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8631    7.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    7.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0043    8.5676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1413    6.1204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4134    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1481    7.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4375    7.7256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4264    6.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1344    5.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1386    6.4779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4032    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4298    7.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1516    8.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    6.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    7.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    5.2955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    8.5985    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  2  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  0  0  0  0
 19 25  2  0  0  0  0
 23 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  0  0  0  0
  8 12  1  0  0  0  0
 10 13  2  0  0  0  0
 19 23  1  0  0  0  0
 27 29  2  0  0  0  0
M  END
> <LM_ID>
LMPK07000006

> <COMMON_NAME>
4-Dedimethylamine-4-oxo-anhydro-7-Cl-tetracycline

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H14ClNO8

> <MASS>
431.04

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Linear tetracyclines [PK07]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C06626

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
54719887

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK07000006

$$$$