LMPR01070114
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0     0  0            999 V2000
    9.4107    8.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2826    7.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1185    8.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1185    9.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7090    9.8382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7090    8.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5583    7.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9808    7.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8365    8.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6755    7.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5312    8.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5312    9.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.3163    8.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.4606    7.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3803    7.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2393    8.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3399    7.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4875    8.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0951    7.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9442    8.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9442    9.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8032    7.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6556    8.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4847    7.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3438    8.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2157    7.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0681    8.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2157    6.9632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9238    7.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6318    7.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6318    6.9632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7631    8.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0481    6.9632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0481    7.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2152    8.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.7528    7.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.8806    8.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.4606    6.9632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6082    8.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8566    7.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6633    8.9858    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
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  7  1  0  0  0  0
  3  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  2  0  0  0  0
 15 16  1  0  0  0  0
 17 18  2  0  0  0  0
 16 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 29 32  1  0  0  0  0
 18 30  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 17 35  1  0  0  0  0
 36 37  1  0  0  0  0
 34 37  1  0  0  0  0
 14 38  1  0  0  0  0
 14 39  2  0  0  0  0
 36 39  1  0  0  0  0
  6 40  1  0  0  0  0
  6 41  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070114

> <COMMON_NAME>
Rhodopin

> <SYSTEMATIC_NAME>
1,2-Dihydro-psi,psi-caroten-1-ol

> <FORMULA>
C40H58O

> <MASS>
554.45

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-Hydroxylycopene; OH-Lycopene

> <KEGG_ID>
C15870

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
35331

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5365880

> <LIPIDBANK_ID>
VCA1032

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070114

$$$$