LMFA05000218
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   24.4893    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5747    6.5889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6532    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7315    6.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8097    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8879    6.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9660    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0442    6.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1224    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2006    6.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2787    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3569    6.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4351    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5133    6.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5915    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6698    6.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7479    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8261    6.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9043    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9825    6.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7315    7.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0442    7.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3569    7.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6698    7.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9825    7.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
  4 22  1  0  0  0  0
  8 23  1  0  0  0  0
 12 24  1  0  0  0  0
 16 25  1  0  0  0  0
 20 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000218

> <COMMON_NAME>
Geranylfarnesol

> <SYSTEMATIC_NAME>
3,7,11,15,19-Pentamethyleicosa-2E,6E,10E,14E,18-pentaen-1-ol

> <FORMULA>
C25H42O

> <MASS>
358.32

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C25 isoprenoids (sesterterpenes) [PR0105]

> <CLASS_LEVEL4>
Acyclic sesterterpenoids [PR010501]

> <SYNONYMS>


> <INCHI_KEY>
YHTCXUSSQJMLQD-GIXZANJISA-N

> <INCHI>
InChI=1S/C25H42O/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-26/h11,13,15,17,19,26H,7-10,12,14,16,18,20H2,1-6H3/b22-13+,23-15+,24-17+,25-19+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
167138

> <ABBREVIATION>
FOH 25:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6439529

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
604831

> <CITATION>
-

$$$$