LMFA10000003
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   13.7020    7.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4223    7.1211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7020    8.3684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9768    7.1211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2510    7.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5252    7.1211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7995    7.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0738    7.1211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3480    7.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6224    7.1211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8966    7.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1709    7.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4452    7.1211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6088    7.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.3869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6556    5.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5338    5.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0984    5.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9975    5.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6248    5.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3775    5.2475    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
  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  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA10000003

> <COMMON_NAME>
Etherolenic acid

> <SYSTEMATIC_NAME>
12-(1'E,3'Z-Hexadienyloxy)-9Z,11E-dodecadienoic acid

> <FORMULA>
C18H28O3

> <MASS>
292.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty ethers [FA10]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QWRJRLCIDLDGLM-GTTHPXIQSA-N

> <INCHI>
InChI=1S/C18H28O3/c1-2-3-4-13-16-21-17-14-11-9-7-5-6-8-10-12-15-18(19)20/h3-4,9,11,13-14,16-17H,2,5-8,10,12,15H2,1H3,(H,19,20)/b4-3-,11-9-,16-13+,17-14+

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

> <KEGG_ID>
C16319

> <HMDB_ID>
-

> <CHEBI_ID>
80443

> <ABBREVIATION>
FA 18:4;O

> <CAYMAN_ID>
10005123

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23724709

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
3447

> <CITATION>
9870900

$$$$