LMFA01031162
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0     0  0            999 V2000
    2.6597   -0.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5257    0.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3917   -0.2617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5257    1.2383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6597   -0.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7937    0.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0724   -0.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9384    0.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8044   -0.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6705    0.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5365   -0.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4025    0.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2685   -0.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1346    0.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0006   -0.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8666    0.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7326   -0.2617    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
  2  4  2  0     0  0
  1  5  2  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
M  END
> <LM_ID>
LMFA01031162

> <COMMON_NAME>
2Z-pentadecenoic acid

> <SYSTEMATIC_NAME>
2Z-pentadecenoic acid

> <FORMULA>
C15H28O2

> <MASS>
240.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HOGWBMWOBRRKCD-YPKPFQOOSA-N

> <INCHI>
InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h13-14H,2-12H2,1H3,(H,16,17)/b14-13-

> <SMILES>
C(=C/CCCCCCCCCCCC)/C(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 15:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11241932

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
24575808

$$$$