LMFA08020459
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0  0  0  0  0  0  0  0999 V2000
   16.5803   -6.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4541   -6.9382    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.5803   -5.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7001   -6.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8195   -6.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9390   -6.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0583   -6.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1778   -6.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2973   -6.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4167   -6.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5362   -6.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6556   -6.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7751   -6.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8944   -6.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0139   -6.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1333   -6.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2527   -6.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3721   -6.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4917   -6.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6111   -6.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3201   -6.4382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1861   -6.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0521   -6.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9158   -4.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0517   -5.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7830   -5.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9228   -6.9399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7856   -6.4344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6482   -4.9373    0.0000 O   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
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 25 23  2  0     0  0
 23 27  1  0     0  0
 27 28  2  0     0  0
 28 26  1  0     0  0
 26 24  2  0     0  0
 24 25  1  0     0  0
 26 29  1  0     0  0
M  END
> <LM_ID>
LMFA08020459

> <COMMON_NAME>
Termitomycamide E

> <SYSTEMATIC_NAME>
N-[2-(4-hydroxyphenyl)ethyl]octadeca-9Z,12Z-dienamide

> <FORMULA>
C26H41NO2

> <MASS>
399.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2'-Deoxotermitomycamide A

> <INCHI_KEY>
JTSNNDBVDQFVEG-HZJYTTRNSA-N

> <INCHI>
InChI=1S/C26H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(29)27-23-22-24-18-20-25(28)21-19-24/h6-7,9-10,18-21,28H,2-5,8,11-17,22-23H2,1H3,(H,27,29)/b7-6-,10-9-

> <SMILES>
C(CCCCCCC/C=C\C/C=C\CCCCC)(=O)NCCC1C=CC(O)=CC=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
225182

> <ABBREVIATION>
-

> <CAYMAN_ID>
11191

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44222268

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
201775

> <CITATION>
20936815

$$$$