LMFA08020361
  LIPID_MAPS_STRUCTURE_DATABASE

 34 36  0     0  0            999 V2000
    5.7407   -5.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6325   -6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6325   -7.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7407   -7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8489   -7.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8489   -6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0838   -5.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5026   -4.4457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5243   -7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4160   -7.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3077   -7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0913   -7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2463   -5.1560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3010   -6.5461    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5573   -5.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0340   -5.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5374   -4.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5443   -4.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0476   -3.7986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0542   -3.7986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5577   -4.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0543   -5.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0475   -5.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0913   -8.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2221   -9.1254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9604   -9.1255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9  1  1  0     0  0
  3 10  1  6     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
  1 15  1  6     0  0
  6 16  1  1     0  0
 18 17  1  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  2  0     0  0
 28 29  1  0     0  0
 29 30  2  0     0  0
 30 31  1  0     0  0
 31 26  2  0     0  0
  2 23  1  1  0  0  0
 18 24  1  0     0  0
 14 32  1  0     0  0
 32 33  1  0     0  0
 32 34  2  0     0  0
M  END
> <LM_ID>
LMFA08020361

> <COMMON_NAME>
4Z-Aplidic acid C

> <SYSTEMATIC_NAME>
(E)-6-[(3aR,4R,5R,7aS)-4-[(1Z,3E)-5-oxo-5-(2-phenylethylamino)penta-1,3-dienyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]hex-5-enoic acid

> <FORMULA>
C28H35NO3

> <MASS>
433.26

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162992724

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA08020361

$$$$