LMFA01030265
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   19.3424    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2211    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3424    7.6805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4573    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5719    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6864    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8010    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9155    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0299    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1445    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2590    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3735    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4881    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6026    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7170    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8316    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9461    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8680    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  2  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  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
M  END
> <LM_ID>
LMFA01030265

> <COMMON_NAME>
2Z-hexadecenoic acid

> <SYSTEMATIC_NAME>
2Z-hexadecenoic acid

> <FORMULA>
C16H30O2

> <MASS>
254.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C16:1n-14

> <INCHI_KEY>
ZVRMGCSSSYZGSM-PFONDFGASA-N

> <INCHI>
InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h14-15H,2-13H2,1H3,(H,17,18)/b15-14-

> <SMILES>
C(/C=C\CCCCCCCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179828

> <ABBREVIATION>
FA 16:1

> <CAYMAN_ID>
11133

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312417

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2371

> <CITATION>
39223428

$$$$