Search MNXref
 Feedback

PE(16:1(9Z)/22:1(13Z))

PropertiesImage
MNX_IDMNXM71483 Image of MNXM71483
referencechebi:170684
formulaC43H82NO8P
global charge0
mol weight772.102
InChIKeySMHQICHVYVREKX-CCUJVRBKSA-N
InChIInChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16-18,41H,3-13,15,19-40,44H2,1-2H3,(H,47,48)/b16-14-,18-17-/t41-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC
MNX internals
InChI (mnx)InChI=1/C43H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16-18,41H,3-13,15,19-40,44H2,1-2H3,(H,47,48)/b16-14-,18-17-/t41-/m1/s1 Image of MNXM71483
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][C:43](=[O:46])[O:52][C@H:41]([CH2:39][O:49][C:42]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23]/[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:45])[CH2:40][O:51][P:53]([OH:47])(=[O:48])[O:50][CH2:38][CH2:37][NH2:44]
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:170684
chebi:170684
SMHQICHVYVREKX-CCUJVRBKSA-N 		PE(16:1(9Z)/22:1(13Z))
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropan-2-yl] (Z)-docos-13-enoate

SLM:000034621
slm:000034621
SMHQICHVYVREKX-CCUJVRBKSA-N 		1-(9Z-hexadecenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine
PE(16:1(9Z)/22:1(13Z))
Phosphatidylethanolamine (16:1(9Z)/22:1(13Z))
hmdb:HMDB0008974
SMHQICHVYVREKX-CCUJVRBKSA-N 		PE(16:1(9Z)/22:1(13Z))
(2-aminoethoxy)[(2R)-2-[(13Z)-docos-13-enoyloxy]-3-[(9Z)-hexadec-9-enoyloxy]propoxy]phosphinic acid
1-(9Z-Hexadecenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine
1-Palmitoleoyl-2-erucoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-[(13Z)-docos-13-enoyloxy]-3-[(9Z)-hexadec-9-enoyloxy]propoxyphosphinic acid
GPEtn(16:1/22:1)
GPEtn(16:1W7/22:1W9)
GPEtn(16:1n7/22:1n9)
GPEtn(38:2)
PE(16:1/22:1)
PE(16:1N7/22:1N9)
PE(16:1W7/22:1W9)
PE(38:2)
Phophatidylethanolamine(16:1/22:1)
Phophatidylethanolamine(16:1W7/22:1W9)
Phophatidylethanolamine(16:1n7/22:1n9)
Phophatidylethanolamine(38:2)

hmdb:HMDB08974 		secondary/obsolete/fantasy identifier