LMPK01000063
  LIPID_MAPS_STRUCTURE_DATABASE

 30 35  0     0  0            999 V2000
    0.4307    0.7460    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2966    0.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4565   -0.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9837   -0.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2474   -0.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5110   -0.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7747   -0.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1893    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3211    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4530    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5848    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7167    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8485    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9803    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1121    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2439    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3758    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5076    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6394    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7712    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9030    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0348    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1667    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2985    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4307   -0.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4307    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0383   -0.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1627    0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0287    0.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1627    1.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
 10  3  1  1     0  0
  9  3  1  1     0  0
 14  4  1  1     0  0
 13  4  1  1     0  0
 16  5  1  1     0  0
 15  5  1  1     0  0
 18  6  1  1     0  0
 17  6  1  1     0  0
 20  7  1  1     0  0
 19  7  1  1     0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 26 24  1  0  0  0  0
 26 25  2  0  0  0  0
  1 26  1  0  0  0  0
 21 27  1  1     0  0
 22 27  1  1     0  0
  2 28  1  0     0  0
 28 29  1  0     0  0
 28 30  1  0     0  0
M  END
> <LM_ID>
LMPK01000063

> <COMMON_NAME>
U-106305

> <SYSTEMATIC_NAME>
(E)-N-Isobutyl-3-[2alpha-[2alpha-[2alpha-[2alpha-[2alpha-[(E)-2-(2alpha-methylcyclopropan-1beta-yl)vinyl]cyclopropan-1beta-yl]cyclopropan-1beta-yl]cyclopropan-1beta-yl]cyclopropan-1beta-yl]cyclopropan-1beta-yl]propenamide

> <FORMULA>
C28H41NO

> <MASS>
407.32

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Linear polyketides [PK01]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10669141

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK01000063

$$$$