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2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM60782 Image of MNXM60782
referencechebi:76090
formulaC23H44NO7P
global charge0
mol weight477.579
InChIKeySVRBKLJIDJHADS-USWSLJGRSA-N
InChIInChI=1S/C23H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h6-7,9-10,22,25H,2-5,8,11-21,24H2,1H3,(H,27,28)/b7-6-,10-9-/t22-/m1/s1
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[NH3+]
MNX internals
InChI (mnx)InChI=1/C23H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h6-7,9-10,22,25H,2-5,8,11-21,24H2,1H3,(H,27,28)/b7-6-,10-9-/t22-/m1/s1 Image of MNXM60782
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5]/[CH:6]=[CH:7]\[CH2:8]/[CH:9]=[CH:10]\[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][C:23](=[O:26])[O:31][C@H:22]([CH2:20][OH:25])[CH2:21][O:30][P:32]([OH:27])(=[O:28])[O:29][CH2:19][CH2:18][NH2:24]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)6
in models (compartimentalized) 7
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:76090
chebi:76090
SVRBKLJIDJHADS-USWSLJGRSA-N 		2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine
2-azaniumylethyl (2R)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphate
2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
2-linoleoyllysophosphatidylethanolamine zwitterion
LPE[0:0/18:2(omega-6)] zwitterion

SLM:000043341
slm:000043341
SVRBKLJIDJHADS-USWSLJGRSA-N 		2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
PE(0:0/18:2(9Z,12Z))

bigg.metabolite:pe2linl_hs
biggM:pe2linl_hs
SVRBKLJIDJHADS-USWSLJGRSA-N 		2-Linoleoylglycerophosphoethanolamine

CHEBI:76233
chebi:76233
SVRBKLJIDJHADS-USWSLJGRSA-N 		2-linoleoyl-sn-glycero-3-phosphoethanolamine
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
(9Z,12Z-octadecadienoyl)lysophosphatidylethanolamine
2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine
2-linoleoyllysophosphatidylethanolamine
LPE(0:0/18:2)
LPE(0:0/18:2omega6)
LPE(18:2)
Lyso-PE(0:0/18:2)
Lyso-PE(0:0/18:2omega6)
Lyso-PE(18:2)
LysoPE(0:0/18:2(9Z,12Z))
Lysophosphatidylethanolamine(0:0/18:2)
Lysophosphatidylethanolamine(0:0/18:2omega6)
Lysophosphatidylethanolamine(18:2)
hmdb:HMDB0011477
SVRBKLJIDJHADS-USWSLJGRSA-N 		LysoPE(0:0/18:2(9Z,12Z))
(2-aminoethoxy)[(2R)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic acid
(9Z,12Z-Octadecadienoyl)-lysophosphatidylethanolamine
1-Hydroxy-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
1-Hydroxy-2-linoleoyl-sn-glycero-3-phosphoethanolamine
2-(9Z,12Z)-Octadecadienoyl-sn-glycero-3-phosphoethanolamine
2-Linoleoyllysophosphatidylethanolamine zwitterion
2-aminoethoxy(2R)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxyphosphinic acid
LPE(0:0/18:2)
LPE(0:0/18:2W6)
LPE(0:0/18:2n6)
LPE(18:2)
LPE[0:0/18:2(omega-6)] zwitterion
Lyso-pe(0:0/18:2)
Lyso-pe(0:0/18:2W6)
Lyso-pe(0:0/18:2n6)
Lyso-pe(18:2)
LysoPE(0:0/18:2)
LysoPE(0:0/18:2W6)
LysoPE(0:0/18:2n6)
LysoPE(18:2)
Lysophosphatidylethanolamine(0:0/18:2)
Lysophosphatidylethanolamine(0:0/18:2W6)
Lysophosphatidylethanolamine(0:0/18:2n6)
Lysophosphatidylethanolamine(18:2)

lipidmaps:LMGP02050041
lipidmapsM:LMGP02050041
SVRBKLJIDJHADS-USWSLJGRSA-N 		PE(0:0/18:2(9Z,12Z))
2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
LPE 18:2
LPE(18:2)

hmdb:HMDB11477
biggM:M_pe2linl_hs 		secondary/obsolete/fantasy identifier