LMFA12000408
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0  0  0  0            999 V2000
   18.5016   -1.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6023   -1.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7030   -1.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8037   -1.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9044   -1.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0051   -1.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1057   -1.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2064   -1.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3071   -1.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4078   -1.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5085   -1.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6091   -1.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7098   -1.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8105   -1.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9112   -1.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0119   -1.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1126   -1.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2132   -1.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3139   -1.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4207   -1.4074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0939   -2.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5909   -3.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6068   -2.8171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
  1 23  1  1     0  0
 23 22  1  0     0  0
 22 21  1  0     0  0
 21 20  1  0     0  0
 20  1  1  0     0  0
M  END
> <LM_ID>
LMFA12000408

> <COMMON_NAME>
Cratenin

> <SYSTEMATIC_NAME>
Tetrahydro-2R-(1E,3Z,6Z,9Z,12Z,15Z-octadecahexaenyl)-furan

> <FORMULA>
C22H32O

> <MASS>
312.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DTLVBVSAQZNEOP-ZIOVOTRDSA-N

> <INCHI>
InChI=1S/C22H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21-23-22/h3-4,6-7,9-10,12-13,15-17,19,22H,2,5,8,11,14,18,20-21H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-17+/t22-/m0/s1

> <SMILES>
[C@@H]1(CCCO1)/C=C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
154642

> <CITATION>
41482996

$$$$