LMPR01070521
  LIPID_MAPS_STRUCTURE_DATABASE

 41 41  0     0  0            999 V2000
    2.3789  -10.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3789  -11.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2447  -11.9513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1106  -11.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1106  -10.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2447   -9.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9942   -9.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8600  -10.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7257   -9.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5914  -10.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4573   -9.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3228  -10.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1886   -9.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0544  -10.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9201   -9.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7859  -10.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6516   -9.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5174  -10.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3832   -9.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2488  -10.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1145   -9.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9804  -10.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8460   -9.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7117  -10.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5775   -9.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4433  -10.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3090   -9.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1747  -10.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0405   -9.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9064  -10.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9516   -9.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5379   -9.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7257   -8.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1886   -8.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5174  -11.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9804  -11.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4433  -11.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7833   -9.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9065  -11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9675  -11.9465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5243   -9.9585    0.0000 O   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
  1  6  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  2  0     0  0
  6 31  1  0     0  0
  6 32  1  0     0  0
  9 33  1  0     0  0
 13 34  1  0     0  0
 18 35  1  0     0  0
 22 36  1  0     0  0
 26 37  1  0     0  0
 30 38  1  0     0  0
 30 39  1  0     0  0
  4 40  1  0     0  0
  1 41  1  0     0  0
M  END
> <LM_ID>
LMPR01070521

> <COMMON_NAME>
2-Hydroxy-monocyclophytoene

> <SYSTEMATIC_NAME>
7,8,11,12,7',8',11',12'-Octahydro-beta,psi-caroten-2-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>
MEPHITUHSGRCOU-GGKYTULYSA-N

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

> <SMILES>
C1(O)C(C)(C)C(CC/C(/C)=C/CC/C(/C)=C/C=C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C)=C(C)CC1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
87443966

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
91979

> <CITATION>
-

$$$$