LMPR01070425
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0     0  0            999 V2000
    6.0635  -10.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9101   -9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8063  -10.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6529   -9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4995  -10.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3958   -9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2423  -10.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0889   -9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9852  -10.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8317   -9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6783  -10.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5746   -9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4211  -10.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2677   -9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1142  -10.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0105   -9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8570  -10.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7036   -9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6529   -8.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0889   -8.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4211  -11.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8570  -11.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2170   -9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3206  -10.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4741   -9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6276  -10.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7312   -9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2170   -8.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7312   -8.7109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5501  -10.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4464   -9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2930  -10.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1395   -9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0359  -10.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8824   -9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7289  -10.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6252   -9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2930  -11.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7289  -11.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7353  -10.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8653   -9.2069    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
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  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
  4 19  1  0     0  0
  8 20  1  0     0  0
 13 21  1  0     0  0
 17 22  1  0     0  0
  1 23  2  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 23 28  1  0     0  0
 27 29  1  0     0  0
 18 30  1  0     0  0
 30 31  1  0     0  0
 31 32  2  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  2  0     0  0
 36 37  1  0     0  0
 32 38  1  0     0  0
 36 39  1  0     0  0
 27 40  1  0     0  0
 27 41  1  0     0  0
M  END
> <LM_ID>
LMPR01070425

> <COMMON_NAME>
1-Hydroxy-1,2-dihydrophytofluene

> <SYSTEMATIC_NAME>
1,2,7,8,7',8',11',12'-Octahydro-psi,psi-caroten-1-ol

> <FORMULA>
C40H64O

> <MASS>
560.50

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C40 isoprenoids (tetraterpenes) [PR0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CQOHINZSZJTFLS-FEBKVIDOSA-N

> <INCHI>
InChI=1S/C40H64O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-12,15,19-21,24-27,30,41H,13-14,16-18,22-23,28-29,31-32H2,1-10H3/b12-11+,24-15+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+

> <SMILES>
C(=C(/C)\CCCC(C)(C)O)/CC/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6443014

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1085

> <CITATION>
-

$$$$