LMFA01031159
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
    4.5312   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3972   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1294   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9953   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1294    0.7501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5312   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6652   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7992   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7992   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0668   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9329   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9329   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7989   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6649   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6649   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5309   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3970   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  4  6  2  0     0  0
  1  7  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
M  END
> <LM_ID>
LMFA01031159

> <COMMON_NAME>
4Z,7Z,9E,11E,13Z-hexadecapentaenoic acid

> <SYSTEMATIC_NAME>
(4Z,7Z,9E,11E,13Z)-hexadeca-(4,7,9,11,13)-pentaenoic acid

> <FORMULA>
C16H22O2

> <MASS>
246.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SCKGVDPVUFEODH-APKWISMUSA-N

> <INCHI>
InChI=1S/C16H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h3-10,12-13H,2,11,14-15H2,1H3,(H,17,18)/b4-3-,6-5+,8-7+,10-9-,13-12-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 16:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119081

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
204408

> <CITATION>
7564911

$$$$