LMFA06000248
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   22.8195    6.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6947    6.3606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.8195    7.6754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9378    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0557    6.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1736    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2916    6.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4095    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5274    6.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6454    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7633    6.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8813    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9992    6.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1171    6.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2351    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3530    6.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4709    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5889    6.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7068    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8247    6.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9427    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000248

> <COMMON_NAME>
11Z-Eicosenal

> <SYSTEMATIC_NAME>
11Z-Eicosenal

> <FORMULA>
C20H38O

> <MASS>
294.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WJLJKNYXWACGHC-KTKRTIGZSA-N

> <INCHI>
InChI=1S/C20H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,20H,2-8,11-19H2,1H3/b10-9-

> <SMILES>
C(CCCCCCCCC/C=C\CCCCCCCC)(=O)[H]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179666

> <ABBREVIATION>
FAL 20:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11369906

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
606999

> <CITATION>
-

$$$$