LMGP02010386
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   16.9248    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2123    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4996    7.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7872    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7872    8.4388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3367    6.4925    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5130    6.4925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0749    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6375    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3501    7.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1142    7.1879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8268    6.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5395    7.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2521    6.7764    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3640    7.4933    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.0010    6.8641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3640    8.2436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7666    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7666    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0541    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3363    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6181    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8999    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1818    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4636    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7454    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0272    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3091    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5909    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8727    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1545    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4364    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7182    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3568    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6386    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9204    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2023    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4841    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7659    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0477    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3295    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6114    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8932    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1750    7.6165    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
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  7  1  0  0  0  0
 15 10  1  0  0  0  0
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 22 23  1  0  0  0  0
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  8 35  1  0  0  0  0
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 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010386

> <COMMON_NAME>
PE(13:0/16:1(9Z))

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C34H66NO8P

> <MASS>
647.45

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(29:1); PE(13:0_16:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196662

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000036553

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924092

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010386

$$$$