LMFA12000403
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0     0  0            999 V2000
   20.4944   -2.3711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0496   -3.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0451   -3.1416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7647   -1.6665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4934   -2.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1454   -2.9720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9108   -1.4164    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0894   -1.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9750   -2.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1971   -2.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3045   -1.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4120   -2.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5194   -1.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6268   -1.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7342   -2.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8416   -1.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9491   -1.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0566   -2.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1640   -1.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2714   -2.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3788   -1.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4862   -2.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5937   -1.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7011   -2.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8085   -1.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9159   -2.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0233   -1.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0910   -0.6077    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
  4  1  1  0     0  0
  1  5  1  1     0  0
  5  6  1  0     0  0
  9  8  1  0  0  0  0
  8 10  1  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  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
  9  7  1  6     0  0
  9  4  1  0     0  0
  3  9  1  0     0  0
  8 28  1  6     0  0
M  END
> <LM_ID>
LMFA12000403

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2R-(1'S-methyl-5'Z,8'Z-nonadecadienyl)-1,3-dioxolan-4S-yl-methanol

> <FORMULA>
C24H44O3

> <MASS>
380.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IPODOLKQFTYSOL-NVOAKDPSSA-N

> <INCHI>
InChI=1S/C24H44O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(2)24-26-21-23(20-25)27-24/h12-13,15-16,22-25H,3-11,14,17-21H2,1-2H3/b13-12-,16-15-/t22-,23-,24+/m0/s1

> <SMILES>
[C@@H]1(CO)O[C@](OC1)([H])[C@@H](C)CCC/C=C\C/C=C\CCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328695

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
81546

> <CITATION>
39018480

$$$$