LMFA01030855
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
   15.1128    5.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8296    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1128    6.4890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3908    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6684    5.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9460    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2237    5.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5013    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7789    5.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0566    5.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3342    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6118    5.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8894    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1671    5.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4447    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7223    5.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    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  2  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
M  END
> <LM_ID>
LMFA01030855

> <COMMON_NAME>
15:1(7Z)

> <SYSTEMATIC_NAME>
7Z-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>
C15:1n-8

> <INCHI_KEY>
IAGOGSZOIKMSGL-HJWRWDBZSA-N

> <INCHI>
InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h8-9H,2-7,10-14H2,1H3,(H,16,17)/b9-8-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 15:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14513438

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
71812

> <CITATION>
20549377

$$$$