LMFA06000179
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0  0  0  0  0999 V2000
   14.5229    5.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2498    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5229    6.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7907    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0581    5.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3256    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5930    5.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8604    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1279    5.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3953    5.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6628    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9302    5.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1977    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4651    5.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7326    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6672    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  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
M  END
> <LM_ID>
LMFA06000179

> <COMMON_NAME>
7Z-Tetradecenal

> <SYSTEMATIC_NAME>
7Z-Tetradecenal

> <FORMULA>
C14H26O

> <MASS>
210.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179484

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5364468

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA06000179

$$$$