LMGP10010883
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   21.3459    7.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6285    7.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9109    7.2184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1936    7.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.7605    6.5011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9312    6.5011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4763    7.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.7809    7.2184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5571    7.2012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8018    7.5087    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.4363    6.8752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8018    8.2641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1797    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1797    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.5696    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8465    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1234    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4003    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6772    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9541    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2310    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5079    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7848    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0617    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3386    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  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
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M  END
> <LM_ID>
LMGP10010883

> <COMMON_NAME>
PA 18:0/22:4(7Z,10Z,13Z,16Z)

> <SYSTEMATIC_NAME>
1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate

> <FORMULA>
C43H77O8P

> <MASS>
752.54

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(40:4); PA(18:0_22:4)

> <INCHI_KEY>
SXZROCCJAXIELP-WPSMXKSOSA-N

> <INCHI>
InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,41H,3-10,12,14-16,18,20,23-25,27,29-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,22-21-,28-26-/t41-/m1/s1

> <SMILES>
[C@](COP(=O)(O)O)([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114890

> <CHEBI_ID>
-

> <ABBREVIATION>
PA 40:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026561

> <PUBCHEM_COMPOUND_ID>
52929475

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$