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

PropertiesImageOccurences in reactions
MNX_IDMNXM71483Image of MNXM71483
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC43H82NO8P
charge0
mass771.57781
referencechebi:170684
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
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:170684
chebi:170684 		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 		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 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