LMFA10000011
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   -0.4335   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4335   -0.7508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4335    0.7508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3068   -0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1806   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0542   -0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9279   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8017   -0.7508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6754   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5491    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4228    0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2966    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1702    0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0439    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9177    0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7914    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6651    0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5389    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4126    0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2862    0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1600    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0337    0.7508    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  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  3  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  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
> <LM_ID>
LMFA10000011

> <COMMON_NAME>
Maracin A

> <SYSTEMATIC_NAME>
5-[tetradeca-5E,8E,11Z,13-tetraen-1-ynoxy]-pent-4E-enoic acid

> <FORMULA>
C19H24O3

> <MASS>
300.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty ethers [FA10]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HNCZZAFOQUEHGF-APDSTEBESA-N

> <INCHI>
InChI=1S/C19H24O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-22-18-15-13-16-19(20)21/h2-4,6-7,9-10,15,18H,1,5,8,11-13,16H2,(H,20,21)/b4-3-,7-6+,10-9+,18-15+

> <SMILES>
C(CC/C=C/OC#CCC/C=C/C/C=C/C/C=C\C=C)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 19:7;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10017689

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
56

> <CITATION>
29711239

$$$$