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PE(14:0/20:1(11Z))

PropertiesImage
MNX_IDMNXM71260 Image of MNXM71260
referencechebi:170239
formulaC39H76NO8P
global charge0
mol weight718.01
InChIKeyBPFXNETZQIVTNB-OBYUZFALSA-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/h16-17,37H,3-15,18-36,40H2,1-2H3,(H,43,44)/b17-16-/t37-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OCCN
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/h16-17,37H,3-15,18-36,40H2,1-2H3,(H,43,44)/b17-16-/t37-/m1/s1 Image of MNXM71260
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:16]=[CH: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][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)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:170239
chebi:170239
BPFXNETZQIVTNB-OBYUZFALSA-N
PE(14:0/20:1(11Z))
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] (Z)-icos-11-enoate

SLM:000036348
slm:000036348
BPFXNETZQIVTNB-OBYUZFALSA-N
1-tetradecanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine
PE(14:0/20:1(11Z))
Phosphatidylethanolamine (14:0/20:1(11Z))
hmdb:HMDB0008834
BPFXNETZQIVTNB-OBYUZFALSA-N
PE(14:0/20:1(11Z))
(2-aminoethoxy)[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-(tetradecanoyloxy)propoxy]phosphinic acid
1-Myristoyl-2-eicosenoyl-sn-glycero-3-phosphoethanolamine
1-Tetradecanoyl-2-(11-eicosenoyl)-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-[(11Z)-icos-11-enoyloxy]-3-(tetradecanoyloxy)propoxyphosphinic acid
GPEtn(14:0/20:1)
GPEtn(34:1)
PE(14:0/20:1)
PE(34:1)
Phophatidylethanolamine(14:0/20:1)
Phophatidylethanolamine(34:1)

lipidmaps:LMGP02010415
lipidmapsM:LMGP02010415
BPFXNETZQIVTNB-OBYUZFALSA-N
PE(14:0/20:1(11Z))
1-tetradecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine
PE 34:1
PE(14:0_20:1)
PE(34:1)

hmdb:HMDB08834
secondary/obsolete/fantasy identifier