LMGP02060001
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
   15.7490    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0384    8.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3277    7.6098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1597    6.8992    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4597    8.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1704    7.6098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9296    7.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6404    7.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3511    7.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0617    7.1824    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1816    7.8973    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.8196    7.2697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1816    8.6455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9070    5.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1927    6.8992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4754    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4754    5.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1927    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6503    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6503    5.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8251    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8251    5.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9070    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6215    6.8992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3362    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0508    6.8992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7653    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4799    6.8992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1945    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9091    6.8992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6237    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3382    6.8992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1 34  1  6  0  0  0
  1  4  1  1  0  0  0
  5  1  1  0  0  0  0
  6  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11  7  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11  6  1  0  0  0  0
 14 25  1  0  0  0  0
 25 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 20  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 22  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
M  END
> <LM_ID>
LMGP02060001

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C25H46NO6P

> <MASS>
487.31

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoalkylglycerophosphoethanolamines [GP0206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779537

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGP02060001

$$$$