LMFA07010699
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0     0  0            999 V2000
   12.9452   -4.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0663   -5.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1871   -4.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3078   -5.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4286   -5.7518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5494   -6.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6701   -6.7592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7909   -7.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9116   -7.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0324   -6.7594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4500   -3.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3160   -3.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1821   -3.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0481   -3.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3160   -2.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9141   -3.7750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0481   -2.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  3  0  0  0  0
  5  6  1  0  0  0  0
  6  7  3  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 12 15  1  0     0  0
 14 16  1  0     0  0
 14 17  2  0     0  0
  1 16  1  0     0  0
M  END
> <LM_ID>
LMFA07010699

> <COMMON_NAME>
(2E,8Z)-Decadiene-4,6-diyn-1-yl 3-methylbutanoate

> <SYSTEMATIC_NAME>
(2E,8Z)-deca-2,8-dien-4,6-diyn-1-yl 3-methylbutanoate

> <FORMULA>
C15H18O2

> <MASS>
230.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE 10:4(2E,4Y,6Y,8Z)/4:0(3Me); WE(10:4(2E,4Y,6Y,8Z)/4:0(3Me))

> <INCHI_KEY>
FPIBENZMUTVCEK-JWPKELMXSA-N

> <INCHI>
InChI=1S/C15H18O2/c1-4-5-6-7-8-9-10-11-12-17-15(16)13-14(2)3/h4-5,10-11,14H,12-13H2,1-3H3/b5-4-,11-10+

> <SMILES>
C(OC(=O)CC(C)C)/C=C/C#CC#C/C=C\C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0035425

> <CHEBI_ID>
169623

> <ABBREVIATION>
WE 15:6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5352701

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Branched fatty acids [FA0102]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$