LMGP02050004
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   19.3697    5.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6558    6.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9417    5.9614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2278    6.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2278    7.1977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7824    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9570    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5140    5.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0839    6.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7979    5.9614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5656    5.9442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2796    5.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9937    5.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7078    5.5320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8139    6.2503    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4502    5.6198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8139    7.0021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7945    6.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0748    5.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3552    6.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6356    5.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9159    6.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1963    5.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4767    6.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7570    6.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0374    5.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3178    6.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5982    5.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8785    6.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1589    5.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4393    6.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7196    5.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3737    0.0000 C   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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 10  1  0  0  0  0
  8 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
> <LM_ID>
LMGP02050004

> <COMMON_NAME>
PE(18:1(9Z)/0:0)

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C23H46NO7P

> <MASS>
479.30

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
9-Octadecenoic acid (Z)-, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, (R)-; PE(18:1/0:0); LPE(18:1); LPE(18:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011506

> <YMDB_ID>
-

> <CHEBI_ID>
74971

> <CAYMAN_ID>
25596

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030158

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547071

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
7287

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02050004

$$$$