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1-hexadecanoyl-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM71442 Image of MNXM71442
referenceslm:000035654
formulaC45H88NO8P
global charge0
mol weight802.172
InChIKeyFEDOHUHXASGLDE-YMELWFSDSA-N
InChIInChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,43H,3-16,19-42,46H2,1-2H3,(H,49,50)/b18-17-/t43-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
MNX internals
InChI (mnx)InChI=1/C45H88NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,43H,3-16,19-42,46H2,1-2H3,(H,49,50)/b18-17-/t43-/m1/s1 Image of MNXM71442
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][CH2:23][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][C:45](=[O:48])[O:54][C@H:43]([CH2:41][O:51][C:44]([CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:47])[CH2:42][O:53][P:55]([OH:49])(=[O:50])[O:52][CH2:40][CH2:39][NH2:46]
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

SLM:000035654
slm:000035654
FEDOHUHXASGLDE-YMELWFSDSA-N
1-hexadecanoyl-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphoethanolamine
PE(16:0/24:1(15Z))
Phosphatidylethanolamine (16:0/24:1(15Z))
hmdb:HMDB0008948
FEDOHUHXASGLDE-YMELWFSDSA-N
PE(16:0/24:1(15Z))
(2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-[(15Z)-tetracos-15-enoyloxy]propoxy]phosphinic acid
1-Hexadecanoyl-2-(15Z-tetracosanoyl)-sn-glycero-3-phosphoethanolamine
1-Palmitoyl-2-nervonoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-3-(hexadecanoyloxy)-2-[(15Z)-tetracos-15-enoyloxy]propoxyphosphinic acid
GPEtn(16:0/24:1)
GPEtn(40:1)
PE(16:0/24:1)
PE(40:1)
Phophatidylethanolamine(16:0/24:1)
Phophatidylethanolamine(40:1)

hmdb:HMDB08948
secondary/obsolete/fantasy identifier