LMPR01070176
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6451    6.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2904    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9355    6.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5806    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2259    6.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8710    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5161    6.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1613    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8065    6.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4516    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0968    6.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7420    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3871    6.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0323    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6774    6.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3226    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9677    6.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6129    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2580    6.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9032    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5484    6.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1935    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8387    6.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4839    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1290    6.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7741    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4194    6.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0645    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7096    6.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3549    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2259    7.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8065    7.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3871    7.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6129    5.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1935    5.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7741    5.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6451    7.3858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3549    5.5203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9922    5.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1249    7.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8751    5.0000    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  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  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
 14 15  2  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  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  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
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
  6 32  1  0  0  0  0
 10 33  1  0  0  0  0
 14 34  1  0  0  0  0
 19 35  1  0  0  0  0
 23 36  1  0  0  0  0
 27 37  1  0  0  0  0
 31 38  1  0  0  0  0
  2 39  1  0  0  0  0
 31 40  1  0  0  0  0
  2 41  1  0  0  0  0
 31 42  1  0  0  0  0
 39 43  1  0  0  0  0
 40 44  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070176

> <COMMON_NAME>
3,4-Dihydrospirilloxanthin

> <SYSTEMATIC_NAME>


> <FORMULA>
C42H62O2

> <MASS>
598.47

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SWAVOVMQOZIPBB-MJNMNOQESA-N

> <INCHI>
InChI=1S/C42H62O2/c1-35(23-15-25-37(3)27-17-29-39(5)31-19-33-41(7,8)43-11)21-13-14-22-36(2)24-16-26-38(4)28-18-30-40(6)32-20-34-42(9,10)44-12/h13-19,21-31H,20,32-34H2,1-12H3/b14-13+,23-15+,24-16+,27-17+,28-18+,31-19+,35-21+,36-22+,37-25+,38-26+,39-29+,40-30+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
166683

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061284

> <LIPIDBANK_ID>
VCA1094

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$