LMFA06000079
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0  0  0  0  0999 V2000
    7.8578    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8593    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5738    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2883    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2883    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0027    5.2476    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.6600    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  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
 10  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 13  1  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000079

> <COMMON_NAME>
2-tetradecenal

> <SYSTEMATIC_NAME>
2-tetradecenal

> <FORMULA>
C14H26O

> <MASS>
210.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0032525

> <YMDB_ID>
-

> <CHEBI_ID>
177516

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283366

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA06000079

$$$$