LMPR01070185
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
    7.7924    7.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6500    8.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5243    7.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3818    8.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2560    7.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1135    8.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9878    7.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8454    8.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7197    7.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5771    8.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4514    8.0196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3090    8.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1832    8.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0409    8.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9151    8.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7726    8.5919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6468    8.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5044    8.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3787    8.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2363    8.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3650    9.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8287    9.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1999    7.0487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6637    7.1067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9181    8.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0773    6.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9515    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8091    6.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1106    8.1644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9680    8.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6833    6.3896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4035    9.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4038    9.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1272    7.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8423    8.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6998    8.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5741    8.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0596    9.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4484    7.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0887    7.3480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.6832    9.7075    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
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
  4 21  1  0  0  0  0
  8 22  1  0  0  0  0
 13 23  1  0  0  0  0
 17 24  1  0  0  0  0
 25  1  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29  1  2  0  0  0  0
 30 20  2  0  0  0  0
 30 31  1  0  0  0  0
 29 32  1  0  0  0  0
 25 33  1  0  0  0  0
 25 34  1  0  0  0  0
 30 35  1  0  0  0  0
 31 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 41  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 37 42  1  6  0  0  0
M  END
> <LM_ID>
LMPR01070185

> <COMMON_NAME>
Deoxymyxol

> <SYSTEMATIC_NAME>
(2'S)-3',4'-Didehydro-1',2'-dihydro-beta,psi-carotene-1',2'-diol

> <FORMULA>
C40H56O2

> <MASS>
568.43

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
((2'S)-Plectaniaxanthin)

> <KEGG_ID>
C15933

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
80188

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061292

> <LIPIDBANK_ID>
VCA1103

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070185

$$$$