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PE(16:1(9Z)/20:3(5Z,8Z,11Z))

PropertiesImage
MNX_IDMNXM71474 Image of MNXM71474
referencechebi:170371
formulaC41H74NO8P
global charge0
mol weight740.016
InChIKeyACCKUVIGBCFDJR-VGWQDUHJSA-N
InChIInChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,20,22,26,28,39H,3-13,15,19,21,23-25,27,29-38,42H2,1-2H3,(H,45,46)/b16-14-,18-17-,22-20-,28-26-/t39-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC
MNX internals
InChI (mnx)InChI=1/C41H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,20,22,26,28,39H,3-13,15,19,21,23-25,27,29-38,42H2,1-2H3,(H,45,46)/b16-14-,18-17-,22-20-,28-26-/t39-/m1/s1 Image of MNXM71474
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:22]\[CH2:24]/[CH:26]=[CH:28]\[CH2:30][CH2:32][CH2:34][C:41](=[O:44])[O:50][C@H:39]([CH2:37][O:47][C:40]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21]/[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:43])[CH2:38][O:49][P:51]([OH:45])(=[O:46])[O:48][CH2:36][CH2:35][NH2:42]
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:170371
chebi:170371
ACCKUVIGBCFDJR-VGWQDUHJSA-N 		PE(16:1(9Z)/20:3(5Z,8Z,11Z))
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropan-2-yl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate
hmdb:HMDB0008968
ACCKUVIGBCFDJR-VGWQDUHJSA-N 		PE(16:1(9Z)/20:3(5Z,8Z,11Z))
(2-aminoethoxy)[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propoxy]phosphinic acid
1-(9Z-Hexadecenoyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine
1-Palmitoleoyl-2-meadoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propoxyphosphinic acid
GPEtn(16:1/20:3)
GPEtn(36:4)
PE(16:1/20:3)
PE(36:4)
Phophatidylethanolamine(16:1/20:3)
Phophatidylethanolamine(36:4)

hmdb:HMDB08968 		secondary/obsolete/fantasy identifier