LMGP02030096
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0     0  0            999 V2000
   -2.0931    0.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9560    1.0532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8192    0.5565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5943   -0.3065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4670   -0.4064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2299    1.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3670    0.5565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7697    0.5358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6327    0.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4959    0.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3588    0.0375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8610    0.9056    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.4215    0.1436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8610    1.8143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3711   -0.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3711   -1.9142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2339   -0.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1031   -0.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9727   -0.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8424   -0.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7122   -0.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5819   -0.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4516   -0.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3214   -0.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1911   -0.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0608   -0.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9306   -0.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8003   -0.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6700   -0.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6892    1.0532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5589    1.0532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4286    0.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2984    1.0532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1681    0.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0378    1.0532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9075    0.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7772    1.0532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6469    0.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5167    1.0532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3864    0.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2561    1.0532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1259    0.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9956    1.0532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8003   -1.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1259   -0.4426    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  5  1  0  0  0  0
 12  7  1  0  0  0  0
 17 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  1  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
  3 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 28 44  1  0     0  0
 42 45  1  0     0  0
M  END
> <LM_ID>
LMGP02030096

> <COMMON_NAME>
PE(P-14:0(13Me)/14:0(13Me))

> <SYSTEMATIC_NAME>
1-(13-methyl-1Z-tetradecenyl)-2-(13-methyl-tetradecanonyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C35H70NO7P

> <MASS>
647.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(P-15:0/15:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
145180

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000049619

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
139291747

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02030096

$$$$