LMFA08020461
  LIPID_MAPS_STRUCTURE_DATABASE

 32 33  0  0  0  0  0  0  0  0999 V2000
   16.5799   -9.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4537   -9.5613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.5799   -8.0480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6997   -9.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8191   -9.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9386   -9.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.0517   -9.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1858  -10.5612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1562   -8.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1344   -7.8587    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.6344   -8.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9652   -9.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6094   -8.9327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9187   -9.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2758  -10.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2546  -10.6248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
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  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 28 27  2  0     0  0
 27 26  1  0     0  0
 26 25  1  0     0  0
 25 23  2  0     0  0
 28 31  1  0     0  0
 31 32  2  0     0  0
 32 30  1  0     0  0
 30 29  2  0     0  0
 29 27  1  0     0  0
M  END
> <LM_ID>
LMFA08020461

> <COMMON_NAME>
Termitomycamide B

> <SYSTEMATIC_NAME>
N-[2-(1H-indol-3-yl)-2-oxoethyl]octadeca-9Z,12Z-dienamide

> <FORMULA>
C28H40N2O2

> <MASS>
436.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FBHNNWNMUWXJQO-HZJYTTRNSA-N

> <INCHI>
InChI=1S/C28H40N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28(32)30-23-27(31)25-22-29-26-20-18-17-19-24(25)26/h6-7,9-10,17-20,22,29H,2-5,8,11-16,21,23H2,1H3,(H,30,32)/b7-6-,10-9-

> <SMILES>
C(CCCCCCC/C=C\C/C=C\CCCCC)(=O)NCC(=O)C1=CNC2C=CC=CC1=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
213863

> <ABBREVIATION>
-

> <CAYMAN_ID>
11190

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
49844193

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
201775

> <CITATION>
20936815

$$$$