LMPR03070025
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   12.5088    9.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9283   10.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7658   10.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5095   10.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1845    9.5345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0219    9.5345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5773   10.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4147   10.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1586   11.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8335    9.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6745    9.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2574    8.8106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4231    8.8106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0058    9.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0058    8.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1717    8.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7545    7.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9201    7.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5028    6.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5028    8.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6685    6.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2514    5.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4171    5.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4863    9.0737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5237    9.5677    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
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  6  0  0  0
  8 10  1  0  0  0  0
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  6  7  1  0  0  0  0
 10 26  2  0  0  0  0
 10 27  1  0  0  0  0
M  STY  1   1 SRU
M  SCN  1   1 HT 
M  SAL   1  5   1   2   3   4   5
M  SBL   1  2   5   9
M  SDI   1  4   14.4864   11.2253   14.4864    9.0697
M  SDI   1  4   11.8579    9.0697   11.8579   11.2253
M  END
> <LM_ID>
LMPR03070025

> <COMMON_NAME>
Dolichoic acid-[18-20]

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H42O2

> <MASS>
374.32

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Polyprenols [PR03]

> <SUB_CLASS>
Dolichols [PR0307]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ODMPTSNPVHBMBA-ZTWRLTPTSA-N

> <INCHI>
InChI=1S/C25H42O2/c1-20(2)11-7-12-21(3)13-8-14-22(4)15-9-16-23(5)17-10-18-24(6)19-25(26)27/h11,13,15,17,24H,7-10,12,14,16,18-19H2,1-6H3,(H,26,27)/b21-13+,22-15+,23-17-/t24-/m0/s1

> <SMILES>
C([C@H](C)CC(O)=O)C{-}/C=C(\C{+n}C/C=C(/CC/C=C(\C)/CC/C=C(\C)/C)\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779570

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$