LMPR01070303
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
   27.9038    8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7696    8.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0377    8.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9038    7.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6358    8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1716    8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.5018    8.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3056    8.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.3677    8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4396    8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2339    8.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.3677    7.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5735    8.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4396    7.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.0999    8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7075    8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9660    8.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8415    8.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.8320    8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9754    8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.6980    8.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.8320    7.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1094    8.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.5641    8.3128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2434    8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1094    9.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3773    8.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5113    8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6451    8.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7792    8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6451    9.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9132    8.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0470    8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1811    8.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3151    8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1811    9.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4489    8.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5830    8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7170    8.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7170    9.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8508    8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9849    8.8127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 41  1  0  0  0  0
 39 40  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070303

> <COMMON_NAME>
Lycophyll

> <SYSTEMATIC_NAME>
psi,psi-carotene-1,1'-diol

> <FORMULA>
C40H56O2

> <MASS>
568.43

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(all-trans)-Lycopene-16,16'-diol

> <INCHI_KEY>
JEVVKJMRZMXFBT-CCHFXWJWSA-N

> <INCHI>
InChI=1S/C40H56O2/c1-33(19-11-21-35(3)23-13-25-37(5)27-15-29-39(7)31-41)17-9-10-18-34(2)20-12-22-36(4)24-14-26-38(6)28-16-30-40(8)32-42/h9-14,17-26,29-30,41-42H,15-16,27-28,31-32H2,1-8H3/b10-9+,19-11+,20-12+,23-13+,24-14+,33-17+,34-18+,35-21+,36-22+,37-25+,38-26+,39-29+,40-30+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
35336

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5363599

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
45834

> <CITATION>
-

$$$$