LMFA08020204
  LIPID_MAPS_STRUCTURE_DATABASE

 37 38  0     0  0            999 V2000
   -4.8243  -18.1603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3193  -17.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1780  -15.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1780  -16.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4516  -16.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4516  -15.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3148  -15.2961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3148  -14.2959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5839  -15.3036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7192  -15.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8515  -15.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7221  -16.8064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9867  -15.8113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8486  -14.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1191  -15.3138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7456  -15.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1161  -14.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6133  -15.3189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4780  -15.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3456  -15.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3293  -19.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8341  -19.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3390  -20.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8438  -21.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3486  -22.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8533  -23.3578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3583  -24.2212    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8531  -23.3634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8638  -25.0904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4314  -25.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8252  -26.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8812  -26.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9041  -25.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1071  -24.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4312  -25.9436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0274  -18.0028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0441  -17.3017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7  8  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
  6  9  1  0  0  0  0
 18 19  1  0  0  0  0
  3  4  1  0  0  0  0
 19 20  1  0  0  0  0
  9 10  1  0  0  0  0
  1 21  2  0  0  0  0
 21 22  1  0  0  0  0
 10 11  1  0  0  0  0
 22 23  2  0  0  0  0
  3  7  1  0  0  0  0
 23 24  1  0  0  0  0
 10 12  2  0  0  0  0
 24 25  2  0  0  0  0
  4  2  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
  2  5  1  0  0  0  0
 26 28  2  0  0  0  0
 11 13  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
  5  6  2  0  0  0  0
 11 14  1  0  0  0  0
  6  7  1  0  0  0  0
 13 15  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 29  2  0  0  0  0
  2  1  1  0  0  0  0
 33 34  1  0  0  0  0
 15 16  1  0  0  0  0
 30 35  2  0  0  0  0
  2 36  1  6  0  0  0
  4 37  1  6  0  0  0
M  END
> <LM_ID>
LMFA08020204

> <COMMON_NAME>
TMC-1A

> <SYSTEMATIC_NAME>
(2E)-N-[(3S,4R)-3,4-dihydroxy-3-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-6-oxocyclohex-1-en-1-yl]-2,4-dimethyloct-2-enamide

> <FORMULA>
C28H36N2O7

> <MASS>
512.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
66234

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10391691

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA08020204

$$$$