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PE(14:1(9Z)/20:0)

PropertiesImage
MNX_IDMNXM71302 Image of MNXM71302
referencechebi:170237
formulaC39H76NO8P
global charge0
mol weight718.01
InChIKeyHLDSVLSCMIYWMM-CAPKZEEOSA-N
InChIInChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,37H,3-9,11,13-36,40H2,1-2H3,(H,43,44)/b12-10-/t37-/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C39H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,37H,3-9,11,13-36,40H2,1-2H3,(H,43,44)/b12-10-/t37-/m1/s1 Image of MNXM71302
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][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][CH2:14]/[CH:12]=[CH: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)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:170237
chebi:170237
HLDSVLSCMIYWMM-CAPKZEEOSA-N
PE(14:1(9Z)/20:0)
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] icosanoate

SLM:000034825
slm:000034825
HLDSVLSCMIYWMM-CAPKZEEOSA-N
1-(9Z-tetradecenoyl)-2-eicosanoyl-sn-glycero-3-phosphoethanolamine
PE(14:1(9Z)/20:0)
Phosphatidylethanolamine (14:1(9Z)/20:0)
hmdb:HMDB0008866
HLDSVLSCMIYWMM-CAPKZEEOSA-N
PE(14:1(9Z)/20:0)
(2-aminoethoxy)[(2R)-2-(icosanoyloxy)-3-[(9Z)-tetradec-9-enoyloxy]propoxy]phosphinic acid
1-(9Z-Tetradecenoyl)-2-eicosanoyl-sn-glycero-3-phosphoethanolamine
1-Myristoleoyl-2-arachidonyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-(icosanoyloxy)-3-[(9Z)-tetradec-9-enoyloxy]propoxyphosphinic acid
GPEtn(14:1/20:0)
GPEtn(34:1)
PE(14:1/20:0)
PE(34:1)
Phophatidylethanolamine(14:1/20:0)
Phophatidylethanolamine(34:1)

lipidmaps:LMGP02010440
lipidmapsM:LMGP02010440
HLDSVLSCMIYWMM-CAPKZEEOSA-N
PE(14:1(9Z)/20:0)
1-(9Z-tetradecenoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine
PE 34:1
PE(14:1_20:0)
PE(34:1)

hmdb:HMDB08866
secondary/obsolete/fantasy identifier