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1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM71519 Image of MNXM71519
referencechebi:84489
formulaC42H76NO8P
global charge0
mol weight754.043
InChIKeyPWFGSGJBCRORHV-DVHMRFIGSA-N
InChIInChI=1S/C42H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,40H,3-10,12,14-16,18,20,22,24-26,28,30-39,43H2,1-2H3,(H,46,47)/b13-11-,19-17-,23-21-,29-27-/t40-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
MNX internals
InChI (mnx)InChI=1/C42H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,40H,3-10,12,14-16,18,20,22,24-26,28,30-39,43H2,1-2H3,(H,46,47)/b13-11-,19-17-,23-21-,29-27-/t40-/m1/s1 Image of MNXM71519
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:20]/[CH:21]=[CH:23]\[CH2:25]/[CH:27]=[CH:29]\[CH2:31][CH2:33][CH2:35][C:42](=[O:45])[O:51][C@H:40]([CH2:38][O:48][C:41]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:44])[CH2:39][O:50][P:52]([OH:46])(=[O:47])[O:49][CH2:37][CH2:36][NH2:43]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:84489
chebi:84489
PWFGSGJBCRORHV-DVHMRFIGSA-N 		1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
2-azaniumylethyl (2R)-3-(heptadecanoyloxy)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propyl phosphate
PE(17:0/20:4(5Z,8Z,11Z,14Z))

SLM:000035511
slm:000035511
PWFGSGJBCRORHV-DVHMRFIGSA-N 		1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
PE(17:0/20:4(5Z,8Z,11Z,14Z))
Phosphatidylethanolamine (17:0/20:4(5Z,8Z,11Z,14Z))

CHEBI:85408
chebi:85408
PWFGSGJBCRORHV-DVHMRFIGSA-N 		1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
(20R)-26-amino-23-hydroxy-17,23-dioxo-18,22,24-trioxa-23lambda(5)-phosphahexacosan-20-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine
1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine
GPEtn(17:0/5Z,8Z,11Z,14Z-20:4)
PE(17:0/20:4(5Z,8Z,11Z,14Z))
PE(17:0/20:4)

lipidmaps:LMGP02010003
lipidmapsM:LMGP02010003
PWFGSGJBCRORHV-DVHMRFIGSA-N 		PE(17:0/20:4(5Z,8Z,11Z,14Z))
1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
GPEtn(17:0/5Z,8Z,11Z,14Z-20:4)
PE 37:4
PE(17:0/20:4)
PE(17:0_20:4)
PE(37:4)