LMPK04000036
  LIPID_MAPS_STRUCTURE_DATABASE

 33 34  0  0  0  0  0  0  0  0999 V2000
   11.2159    7.8474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2115    6.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9577    6.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7082    6.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7126    7.8399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9664    8.2757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4631    8.2682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9533    5.6833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4611    6.5550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2028    5.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6995    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4676    8.2845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7595    8.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7523    9.5067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0515    9.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4421    9.9113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0515   10.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3545   11.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7306   11.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6682   10.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3545   11.8870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6682    9.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9639    9.5067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2560    8.2932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9531    8.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2776    9.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6468    8.3028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3408    9.5043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    7.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0514    8.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3401    8.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0428    7.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.6974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  8 10  1  0  0  0  0
  4  5  1  0  0  0  0
  8 11  1  0  0  0  0
  1 12  1  6  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  6  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  6  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 20 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  6  0  0  0
 25 24  1  6  0  0  0
 25 27  1  0  0  0  0
 27 31  1  0  0  0  0
  5  7  1  6  0  0  0
 31 28  2  0  0  0  0
  1  2  1  0  0  0  0
 24 29  1  0  0  0  0
  3  8  1  6  0  0  0
 13 30  1  0  0  0  0
  2  3  1  0  0  0  0
 30 31  1  0  0  0  0
  2  9  1  1  0  0  0
 30 32  1  1  0  0  0
  3  4  1  0  0  0  0
 24 33  1  1  0  0  0
 13 12  1  6  0  0  0
M  END
> <LM_ID>
LMPK04000036

> <COMMON_NAME>
Neomethymycin

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H43NO7

> <MASS>
469.30

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Macrolides and lactone polyketides [PK04]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C11995

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
29656

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282033

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK04000036

$$$$