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PE(15:0/22:1(13Z))

PropertiesImage
MNX_IDMNXM71356 Image of MNXM71356
referencechebi:137291
formulaC42H82NO8P
global charge0
mol weight760.091
InChIKeyMUWFEEOSXPAQIY-LQOXNGKESA-N
InChIInChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h17-18,40H,3-16,19-39,43H2,1-2H3,(H,46,47)/b18-17-/t40-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
MNX internals
InChI (mnx)InChI=1/C42H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h17-18,40H,3-16,19-39,43H2,1-2H3,(H,46,47)/b18-17-/t40-/m1/s1 Image of MNXM71356
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][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][C:42](=[O:45])[O:51][C@H:40]([CH2:38][O:48][C:41]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:44])[CH2:39][O:50][P:52]([OH:46])(=[O:47])[O:49][CH2:37][CH2:36][NH2:43]
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:137291
chebi:137291
MUWFEEOSXPAQIY-LQOXNGKESA-N 		PE(15:0/22:1(13Z))
1-pentadecanoyl-2-(13Z-docosenoyl)-glycero-3-phosphoethanolamine

SLM:000036119
slm:000036119
MUWFEEOSXPAQIY-LQOXNGKESA-N 		1-pentadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine
PE(15:0/22:1(13Z))
Phosphatidylethanolamine (15:0/22:1(13Z))
hmdb:HMDB0008908
MUWFEEOSXPAQIY-LQOXNGKESA-N 		PE(15:0/22:1(13Z))
(2-aminoethoxy)[(2R)-2-[(13Z)-docos-13-enoyloxy]-3-(pentadecanoyloxy)propoxy]phosphinic acid
1-Pentadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine
1-Pentadecanoyl-2-erucoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-[(13Z)-docos-13-enoyloxy]-3-(pentadecanoyloxy)propoxyphosphinic acid
GPEtn(15:0/22:1)
GPEtn(37:1)
PE(15:0/22:1)
PE(37:1)
Phophatidylethanolamine(15:0/22:1)
Phophatidylethanolamine(37:1)

hmdb:HMDB08908 		secondary/obsolete/fantasy identifier