LMFA11000164
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   23.7659    6.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8811    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9957    6.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1105    6.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2251    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3399    6.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4546    6.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5694    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6840    6.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7988    6.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9136    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0282    6.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1430    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2576    6.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3724    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4871    6.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6018    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7165    6.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8313    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9459    6.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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  1  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
M  END
> <LM_ID>
LMFA11000164

> <COMMON_NAME>
3Z,6Z,9Z-Heneicosatriene

> <SYSTEMATIC_NAME>
3Z,6Z,9Z-Heneicosatriene

> <FORMULA>
C21H38

> <MASS>
290.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KTTJXXJFKCTVBZ-JTBMWNAQSA-N

> <INCHI>
InChI=1S/C21H38/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19H,3-4,6,8-10,12,14-16,18,20-21H2,1-2H3/b7-5-,13-11-,19-17-

> <SMILES>
CC/C=C\C/C=C\C/C=C\CCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179103

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13116578

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
3108270

> <CITATION>
20826159

$$$$