LMPK07000005
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
    9.2190    7.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2053    6.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5227    7.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9256    7.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5054    5.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9016    5.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1984    5.4424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8127    7.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5158    8.4510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6185    7.0409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9359    8.2655    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8058    6.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5399    5.0377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6081    6.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8878    5.0240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1129    7.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3319    7.4354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6459    8.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9428    9.2465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1060    5.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3079    5.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4063    7.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1163    8.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4028    6.2657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1026    5.0446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0145    6.2074    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2941    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7031    7.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7031    5.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7065    5.0480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2121    7.8332    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8058    7.8468    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3988    7.8958    0.0000 O   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
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  6  0  0  0
  4 10  1  0  0  0  0
  4 11  1  6  0  0  0
  5 12  2  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  2  0  0  0  0
  8 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 14 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  1  6  0  0  0
 20 24  1  0  0  0  0
 20 25  2  0  0  0  0
 21 26  1  0  0  0  0
 21 27  2  0  0  0  0
 22 28  2  0  0  0  0
 24 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
  8 12  1  0  0  0  0
 10 14  2  0  0  0  0
 22 24  1  0  0  0  0
 30 31  2  0  0  0  0
  1 33  1  6  0  0  0
  8 34  1  6  0  0  0
 16 35  1  1  0  0  0
M  END
> <LM_ID>
LMPK07000005

> <COMMON_NAME>
Oxytetracycline

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H24N2O9

> <MASS>
460.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Linear tetracyclines [PK07]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C06624

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
133011

> <CAYMAN_ID>
18076

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
54675779

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK07000005

$$$$