LMPR01070611
  LIPID_MAPS_STRUCTURE_DATABASE

 40 40  0     0  0            999 V2000
    2.0597  -10.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0597  -11.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9108  -11.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8118  -11.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8118  -10.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9108   -9.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6629   -9.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5639  -10.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4151   -9.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2660  -10.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1672   -9.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0181  -10.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8692   -9.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7703  -10.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6213   -9.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4722  -10.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3733   -9.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2244  -10.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0754   -9.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9765  -10.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8275   -9.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6786  -10.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4101   -8.7179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4114   -8.7179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6629  -11.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5796   -9.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4307  -10.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6786  -11.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2244  -11.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4151   -8.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8692   -8.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2816   -9.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1828  -10.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0338   -9.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1828  -11.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8848  -10.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7358   -9.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5869  -10.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4379   -9.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5868  -11.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  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  2  0     0  0
 22 26  1  0     0  0
 26 27  1  0     0  0
 22 28  1  0     0  0
 18 29  1  0     0  0
  9 30  1  0     0  0
 13 31  1  0     0  0
 27 32  1  0     0  0
 32 33  2  0     0  0
 33 34  1  0     0  0
 33 35  1  0     0  0
 34 36  1  0     0  0
 36 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>
LMPR01070611

> <COMMON_NAME>
Dihydro-gamma,psi-carotene

> <SYSTEMATIC_NAME>
7',8'-Dihydro-gamma,psi-carotene

> <FORMULA>
C40H58

> <MASS>
538.45

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZXKNHEUWDPWPRC-FILYMEKXSA-N

> <INCHI>
InChI=1S/C40H58/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14,16,18-20,22-25,27,29-30,39H,8,13,15,17,21,26,28,31H2,1-7,9-10H3/b12-11+,22-14+,23-16+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+

> <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)/CC/C=C(\C)/CC/C=C(\C)/C)C(=C)CC1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120084

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
41139

> <CITATION>
840295

$$$$