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PE(16:0/18:3(9Z,12Z,15Z))

PropertiesImage
MNX_IDMNXM32506 Image of MNXM32506
referencechebi:137202
formulaC39H72NO8P
global charge0
mol weight713.978
InChIKeyQONZHKTZKTUIMU-WSQRTPJYSA-N
InChIInChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,37H,3-4,6,8-10,12,14-16,19-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,18-17-/t37-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN
MNX internals
InChI (mnx)InChI=1/C39H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,37H,3-4,6,8-10,12,14-16,19-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,18-17-/t37-/m1/s1 Image of MNXM32506
SMILES (mnx)[CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:18]\[CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:39](=[O:42])[O:48][C@H:37]([CH2:35][O:45][C:38]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:41])[CH2:36][O:47][P:49]([OH:43])(=[O:44])[O:46][CH2:34][CH2:33][NH2:40]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:137202
chebi:137202
QONZHKTZKTUIMU-WSQRTPJYSA-N 		PE(16:0/18:3(9Z,12Z,15Z))
1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine

metacyc.compound:CPD-8286
metacycM:CPD-8286
seed.compound:cpd25137
seedM:cpd25137
QONZHKTZKTUIMU-WSQRTPJYSA-N 		1-16:0-2-18:3-phosphatidylethanolamine
1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine
16:0-18:3-PE
phosphatidylethanolamine (1-16:0-2-18:3)

SLM:000035684
slm:000035684
QONZHKTZKTUIMU-WSQRTPJYSA-N 		1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine
PE(16:0/18:3(9Z,12Z,15Z))
Phosphatidylethanolamine (16:0/18:3(9Z,12Z,15Z))
hmdb:HMDB0008930
QONZHKTZKTUIMU-WSQRTPJYSA-N 		PE(16:0/18:3(9Z,12Z,15Z))
(2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propoxy]phosphinic acid
1-Hexadecanoyl-2-(9Z,12Z,15Z-octadeatrienoyl)-sn-glycero-3-phosphoethanolamine
1-Palmitoyl-2-a-linolenoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propoxyphosphinic acid
GPEtn(16:0/18:3)
GPEtn(34:3)
PE(16:0/18:3)
PE(34:3)
Phophatidylethanolamine(16:0/18:3)
Phophatidylethanolamine(34:3)

lipidmaps:LMGP02010041
lipidmapsM:LMGP02010041
QONZHKTZKTUIMU-WSQRTPJYSA-N 		PE(16:0/18:3(9Z,12Z,15Z))
1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine
9,12,15-Octadecatrienoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester, [R-(Z,Z,Z)]-
Linolenin, 1-palmito-2-, dihydrogen phosphate, 2-aminoethyl ester
PE 34:3
PE(16:0/18:3)
PE(16:0_18:3)
PE(34:3)

hmdb:HMDB08930
seedM:M_cpd25137 		secondary/obsolete/fantasy identifier