LMPR01070520
  LIPID_MAPS_STRUCTURE_DATABASE

 41 41  0     0  0            999 V2000
    2.2539   -7.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2539   -8.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1197   -8.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9856   -8.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9856   -7.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1197   -6.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8692   -6.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7350   -7.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6007   -6.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4664   -7.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3323   -6.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1978   -7.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0636   -6.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9294   -7.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7951   -6.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6609   -7.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5266   -6.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3924   -7.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2582   -6.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1238   -7.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9895   -6.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8554   -7.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7210   -6.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5867   -7.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4525   -6.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3183   -7.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1840   -6.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0497   -7.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9155   -6.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7814   -7.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8266   -6.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4129   -6.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6007   -5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0636   -5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3924   -8.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8554   -8.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3183   -8.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6583   -6.8202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7815   -8.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8425   -8.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3993   -6.8335    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  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  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>
LMPR01070520

> <COMMON_NAME>
15,7',8',11',12',15'-Hexahydro-beta,psi-caroten-2-ol

> <SYSTEMATIC_NAME>
15,7',8',11',12',15'-Hexahydro-beta,psi-caroten-2-ol

> <FORMULA>
C40H62O

> <MASS>
558.48

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XRRPXKKWZOYQNP-RDRJWQLRSA-N

> <INCHI>
InChI=1S/C40H62O/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/h16-19,22-24,26-27,29,39,41H,11-15,20-21,25,28,30H2,1-10H3/b22-16+,29-27+,32-18+,33-19+,34-23+,35-24+,36-26+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
87443414

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
91979

> <CITATION>
-

$$$$