LMPR01070986
  LIPID_MAPS_STRUCTURE_DATABASE

 40 41  0     0  0            999 V2000
    2.4128  -11.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4128  -12.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2800  -12.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1474  -12.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1474  -11.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2800  -10.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0326  -10.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9000  -11.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7673  -10.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6346  -11.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5020  -10.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3694  -11.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2366  -10.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1040  -11.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9712  -10.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8386  -11.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7059  -10.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5732  -11.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4405  -10.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3079  -11.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1751  -10.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0425  -11.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7793   -9.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7808   -9.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0281  -12.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9051  -10.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7579  -11.2624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6084  -10.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4600  -11.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3273  -10.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3274   -9.7610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4758   -9.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6085   -9.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0425  -12.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5732  -12.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7673   -9.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2366   -9.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7487   -9.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1912  -11.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4599  -12.2627    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  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  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
  6 23  1  0     0  0
  6 24  1  0     0  0
  4 25  1  0     0  0
 22 26  1  0     0  0
 26 27  2  0     0  0
 28 27  1  0     0  0
 28 29  1  0     0  0
 29 30  2  0     0  0
 30 31  1  0     0  0
 31 32  2  0     0  0
 32 33  1  0     0  0
 28 33  2  0     0  0
 22 34  1  0     0  0
 18 35  1  0     0  0
  9 36  1  0     0  0
 13 37  1  0     0  0
 33 38  1  0     0  0
 30 39  1  0     0  0
 29 40  1  0     0  0
M  END
> <LM_ID>
LMPR01070986

> <COMMON_NAME>
Tethyanine

> <SYSTEMATIC_NAME>
3,4-Didehydro-beta,phi-carotene

> <FORMULA>
C40H50

> <MASS>
530.39

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UCGGIODJLWGWGY-FOHJNKRASA-N

> <INCHI>
InChI=1S/C40H50/c1-30(18-13-20-32(3)23-27-38-35(6)26-25-34(5)37(38)8)16-11-12-17-31(2)19-14-21-33(4)24-28-39-36(7)22-15-29-40(39,9)10/h11-28H,29H2,1-10H3/b12-11+,18-13+,19-14+,27-23+,28-24+,30-16+,31-17+,32-20+,33-21+

> <SMILES>
C1C(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/C2=C(C)C=CC(C)=C2C)=C(C)C=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23425247

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2684942

> <CITATION>
-

$$$$