LMPR01070617
  LIPID_MAPS_STRUCTURE_DATABASE

 40 40  0     0  0            999 V2000
   13.7899  -15.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7899  -16.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6394  -16.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5388  -16.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5388  -15.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6394  -14.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3885  -14.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2880  -15.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1376  -14.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9870  -15.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8865  -14.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7361  -15.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5856  -14.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4851  -15.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3346  -14.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1841  -15.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0836  -14.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9331  -15.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7828  -14.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6822  -15.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5318  -14.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3813  -15.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3885  -16.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3813  -16.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9331  -16.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1376  -13.7241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5856  -13.7241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9212  -14.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6272  -13.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2429  -16.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2467  -17.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.1138  -18.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.1174  -19.2277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.9847  -19.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2384  -14.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.9823  -17.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.9832  -20.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8532  -21.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8628  -22.2233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.7244  -20.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  1  6  2  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  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
  4 23  1  0     0  0
 22 24  1  0     0  0
 18 25  1  0     0  0
  9 26  1  0     0  0
 13 27  1  0     0  0
  1 28  1  0     0  0
  6 29  1  0     0  0
 24 30  2  0     0  0
 30 31  1  0     0  0
 31 32  2  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 22 35  1  0     0  0
 32 36  1  0     0  0
 34 37  1  0     0  0
 37 38  2  0     0  0
 38 39  1  0     0  0
 38 40  1  0     0  0
M  END
> <LM_ID>
LMPR01070617

> <COMMON_NAME>
(9'Z)-Chlorobactene

> <SYSTEMATIC_NAME>
(9'Z)-phi,psi-Carotene

> <FORMULA>
C40H52

> <MASS>
532.41

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VJASLAGEYVTOGS-POGHCZCGSA-N

> <INCHI>
InChI=1S/C40H52/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)27-30-40-38(9)29-28-37(8)39(40)10/h11-12,14-19,21-30H,13,20H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,30-27+,32-18+,33-19+,34-23+,35-24-,36-26+

> <SMILES>
C1(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)=C(C)C=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118736

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32644

> <CITATION>
-

$$$$