LMPK04000037
  LIPID_MAPS_STRUCTURE_DATABASE

 33 34  0  0  0  0  0  0  0  0999 V2000
    9.9561    7.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9519    6.9803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7002    6.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4486    6.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4526    7.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7085    8.2698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2010    8.2626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6918    5.6835    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2035    6.5556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9436    5.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4402    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2098    8.2782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5061    8.6857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4950    9.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7983    9.8961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1855    9.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7983   10.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1009   11.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744   11.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4179   10.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1009   11.8768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4179    9.8961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7137    9.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0060    8.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7034    8.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0307    9.8961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3976    8.2997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0878    9.4985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7982    8.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0873    8.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7900    7.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7096   10.3613    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
 23 33  1  1  0  0  0
 13 12  1  6  0  0  0
M  END
> <LM_ID>
LMPK04000037

> <COMMON_NAME>
Methymycin

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H43NO7

> <MASS>
469.30

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Macrolides and lactone polyketides [PK04]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HUKYPYXOBINMND-HYUJHOPRSA-N

> <INCHI>
InChI=1S/C25H43NO7/c1-9-20-25(6,30)11-10-19(27)14(2)12-15(3)22(17(5)23(29)32-20)33-24-21(28)18(26(7)8)13-16(4)31-24/h10-11,14-18,20-22,24,28,30H,9,12-13H2,1-8H3/b11-10+/t14-,15+,16-,17-,18+,20-,21-,22+,24+,25+/m1/s1

> <SMILES>
[C@@H]1([C@H](O)[C@H](C[C@@H](C)O1)N(C)C)O[C@@H]1[C@@H](C)C(=O)O[C@H](CC)[C@](O)(C)C=CC(=O)[C@H](C)C[C@@H]1C

> <KEGG_ID>
C11996

> <HMDB_ID>
-

> <CHEBI_ID>
29630

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282034

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$