LMPR01070416
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0     0  0            999 V2000
    8.8887  -11.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7550  -11.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6216  -11.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4881  -11.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3544  -11.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2210  -11.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0874  -11.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9539  -11.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8204  -11.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6868  -11.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5533  -11.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4197  -11.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2862  -11.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1528  -11.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0192  -11.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8856  -11.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7521  -11.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6186  -11.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4881  -10.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9539  -10.4776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2862  -12.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7521  -12.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0221  -11.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1557  -11.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2892  -11.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4227  -11.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5562  -11.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6898  -11.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0221  -10.4776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5562  -10.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4625  -11.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3290  -11.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1954  -11.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0619  -11.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9284  -11.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7948  -11.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6612  -11.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.5278  -11.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1954  -12.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6612  -12.9786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2891  -10.4775    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
  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
  4 19  1  0  0  0  0
  8 20  1  0  0  0  0
 13 21  1  0  0  0  0
 17 22  1  0  0  0  0
  1 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  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
 23 29  1  0  0  0  0
 27 30  1  0  0  0  0
 18 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 33 39  1  0  0  0  0
 37 40  1  0  0  0  0
 25 41  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070416

> <COMMON_NAME>
Monohydroxylycopene

> <SYSTEMATIC_NAME>
psi,psi-Carotene-3-ol

> <FORMULA>
C40H56O

> <MASS>
552.43

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AIVAPTUQTJANQX-OTWPAFTASA-N

> <INCHI>
InChI=1S/C40H56O/c1-32(2)18-13-21-36(7)24-16-27-37(8)25-14-22-34(5)19-11-12-20-35(6)23-15-26-38(9)28-17-29-39(10)31-40(41)30-33(3)4/h11-12,14-20,22-30,40-41H,13,21,31H2,1-10H3/b12-11+,22-14+,23-15+,27-16+,28-17+,34-19+,35-20+,36-24+,37-25+,38-26+,39-29+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
87133930

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
196869

> <CITATION>
4462583

$$$$