LMPR01070503
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0     0  0            999 V2000
    5.7338   -9.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6002   -9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4668   -9.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3333   -9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1997   -9.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0663   -9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9328   -9.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7993   -9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6658   -9.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5323   -9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3989   -9.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2654   -9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1319   -9.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9985   -9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8650   -9.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7314   -9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5980   -9.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4645   -9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3333   -8.4365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7993   -8.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1319  -10.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5980  -10.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8672   -9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0007   -9.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1342   -9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2677   -9.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4010   -9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5347   -9.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8672   -8.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4010   -8.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3085   -9.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1750   -9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0415   -9.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9080   -9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0415  -10.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7745   -9.9374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9081   -8.4365    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
  4 19  1  0  0  0  0
  8 20  1  0  0  0  0
 13 21  1  0  0  0  0
 17 22  1  0  0  0  0
  1 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 23 29  1  0  0  0  0
 27 30  1  0  0  0  0
 18 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  2  0  0  0  0
 34 37  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070503

> <COMMON_NAME>
Apo-4'-lycopenoic acid

> <SYSTEMATIC_NAME>
4'-Apo-psi,psi-caroten-4'-oic acid

> <FORMULA>
C35H46O2

> <MASS>
498.35

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AWXQRWPOQLJGPZ-MTXADBHRSA-N

> <INCHI>
InChI=1S/C35H46O2/c1-28(2)16-11-19-31(5)22-14-24-32(6)23-12-20-29(3)17-9-10-18-30(4)21-13-25-33(7)26-15-27-34(8)35(36)37/h9-10,12-18,20-27H,11,19H2,1-8H3,(H,36,37)/b10-9+,20-12+,21-13+,24-14+,26-15+,29-17+,30-18+,31-22+,32-23+,33-25+,34-27+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
50986066

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
5141

> <CITATION>
21818281

$$$$