LMPR0102010001
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0  0  0  0  0  0  0  0999 V2000
   10.7231    5.4328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0077    5.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2923    5.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5770    5.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8616    5.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1462    5.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4308    5.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7154    5.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5770    6.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7154    6.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4765    5.3576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7234    5.6642    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.3590    5.0323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7234    6.4174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1609    5.3251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4077    5.6317    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   13.0432    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4077    6.3851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
  4 10  1  0  0  0  0
  8 11  1  0  0  0  0
 13 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 17 16  1  0  0  0  0
 17 19  2  0  0  0  0
 18 17  1  0  0  0  0
 12 17  1  0  0  0  0
 13  1  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102010001

> <COMMON_NAME>
Geranyl diphosphate

> <SYSTEMATIC_NAME>
Geranyl pyrophosphate

> <FORMULA>
C10H20O7P2

> <MASS>
314.07

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C10 isoprenoids (monoterpenes) [PR0102]

> <CLASS_LEVEL4>
Acyclic monoterpenoids [PR010201]

> <SYNONYMS>


> <INCHI_KEY>
GVVPGTZRZFNKDS-JXMROGBWSA-N

> <INCHI>
InChI=1S/C10H20O7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18(11,12)13/h5,7H,4,6,8H2,1-3H3,(H,14,15)(H2,11,12,13)/b10-7+

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

> <KEGG_ID>
C00341

> <HMDB_ID>
HMDB0001285

> <CHEBI_ID>
17211

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000305

> <PUBCHEM_COMPOUND_ID>
445995

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$