InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,39H,3-10,12,14-16,19,21,23-38,42H2,1-2H3,(H,45,46)/b13-11-,18-17-,22-20-/t39-/m1/s1 |
LMWFNZUKABEGHS-CISNCOODSA-N |
P(OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)(=O)(OCCN)O |
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Outgoing
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1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:133655)
has functional parent
all-cis-icosa-8,11,14-trienoic acid
(CHEBI:53486)
1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:133655)
has functional parent
hexadecanoic acid
(CHEBI:15756)
1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:133655)
is a
1,2-diacyl-sn-glycero-3-phosphoethanolamine
(CHEBI:64674)
1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:133655)
is tautomer of
1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine zwitterion
(CHEBI:133656)
|
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Incoming
|
1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine zwitterion
(CHEBI:133656)
is tautomer of
1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:133655)
|
(19R)-25-amino-22-hydroxy-16,22-dioxo-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate
|
1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine
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LIPID MAPS
|
1-hexadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphoethanolamine
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ChEBI
|
1-hexadecanoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine
|
ChEBI
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1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine
|
ChEBI
|
1-palmitoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine
|
ChEBI
|
GPE(16:0/20:3)
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ChEBI
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GPEtn(16:0/20:3)
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HMDB
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GPEtn(16:0/20:3n6)
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HMDB
|
GPEtn(16:0/20:3w6)
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HMDB
|
GPEtn(36:3)
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HMDB
|
PE(16:0/20:3(8Z,11Z,14Z))
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LIPID MAPS
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PE(16:0/20:3)
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ChEBI
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PE(16:0/20:3n6)
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HMDB
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PE(16:0/20:3w6)
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HMDB
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PE(36:3)
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HMDB
|
phosphatidylethanolamine(16:0/20:3)
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HMDB
|
phosphatidylethanolamine(16:0/20:3n6)
|
HMDB
|
phosphatidylethanolamine(16:0/20:3w6)
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HMDB
|
phosphatidylethanolamine(36:3)
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HMDB
|
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