LMGP02050065
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0            999 V2000
   24.9233  -15.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2483  -15.9316    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.5731  -15.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5985  -15.9316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8980  -15.9316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7214  -16.7112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2736  -15.5418    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   25.8838  -14.8666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6634  -16.2169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9487  -15.1520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.6238  -15.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2989  -15.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9741  -15.5418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.8360  -16.7409    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.1835  -15.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4690  -15.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7546  -15.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0401  -15.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3256  -15.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6111  -15.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8966  -15.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1822  -15.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4677  -15.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7532  -15.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0387  -15.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3242  -15.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6098  -15.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8953  -15.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1808  -15.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4664  -15.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7519  -15.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0374  -15.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3229  -15.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6084  -15.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1835  -14.6941    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  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  0  0  0
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
  2 14  1  1  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  2  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  2  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  2  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 15 35  2  0  0  0  0
 15  5  1  0  0  0  0
M  END
> <LM_ID>
LMGP02050065

> <COMMON_NAME>
PE(20:3(11Z,14Z,17Z)/0:0)

> <SYSTEMATIC_NAME>
1-(11Z,14Z,17Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C25H46NO7P

> <MASS>
503.30

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(20:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011514

> <YMDB_ID>
-

> <CHEBI_ID>
176404

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030108

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53480950

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02050065

$$$$