LMPK04000038
  LIPID_MAPS_STRUCTURE_DATABASE

 37 38  0     0  0            999 V2000
   12.0896    9.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0845    8.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9903    7.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9012    8.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9111    9.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0004   10.0388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8221   10.0301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9852    6.8884    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1738    7.9488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0745    6.3693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8910    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1813   10.0488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3245   10.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3111   11.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4628   12.0174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1519   12.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4628   12.9831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6137   13.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2861   13.4528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7819   12.9831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6137   14.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7819   12.0174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9245   11.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0679   10.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9120   10.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0928   12.0174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7573   10.0699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.0891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4627   10.0487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5972   10.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4528    9.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7516    9.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9062    8.6236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5864    8.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2804    8.5490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5771    7.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9348   12.5806    0.0000 O   0  0  0  0  0  0  0  0  0  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
  5  7  1  6  0  0  0
 24 28  1  0  0  0  0
  1  2  1  0  0  0  0
 13 29  1  0  0  0  0
  3  8  1  6  0  0  0
 29 30  1  6  0  0  0
  2  3  1  0  0  0  0
 29 31  1  0  0  0  0
  2  9  1  1  0  0  0
 27 32  1  0  0  0  0
  3  4  1  0  0  0  0
 32 33  2  0  0  0  0
  8 10  1  0  0  0  0
 32 34  1  0  0  0  0
 34 31  1  0  0  0  0
  4  5  1  0  0  0  0
 31 35  2  0  0  0  0
  8 11  1  0  0  0  0
 34 36  1  1  0  0  0
  1 12  1  6  0  0  0
 23 37  1  1  0  0  0
 13 12  1  6  0  0  0
M  END
> <LM_ID>
LMPK04000038

> <COMMON_NAME>
Pikromycin

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H47NO8

> <MASS>
525.33

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Macrolides and lactone polyketides [PK04]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UZQBOFAUUTZOQE-VSLWXVDYSA-N

> <INCHI>
InChI=1S/C28H47NO8/c1-10-22-28(7,34)12-11-21(30)15(2)13-16(3)25(18(5)23(31)19(6)26(33)36-22)37-27-24(32)20(29(8)9)14-17(4)35-27/h11-12,15-20,22,24-25,27,32,34H,10,13-14H2,1-9H3/b12-11+/t15-,16+,17-,18+,19-,20+,22-,24-,25+,27+,28+/m1/s1

> <SMILES>
[C@H]1(O[C@@H]2[C@H](C(=O)[C@@H](C)C(=O)O[C@H](CC)[C@](O)(C)C=CC(=O)[C@H](C)C[C@@H]2C)C)[C@H](O)[C@H](C[C@@H](C)O1)N(C)C

> <KEGG_ID>
C11999

> <HMDB_ID>
-

> <CHEBI_ID>
29665

> <ABBREVIATION>
-

> <CAYMAN_ID>
31331

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282037

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
54571

> <CITATION>
18512859

$$$$