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1-(9Z-hexadecenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM71453 Image of MNXM71453
referencechebi:195407
formulaC35H68NO8P
global charge0
mol weight661.902
InChIKeyADLQHCPAMORLQC-AVKQKRQHSA-N
InChIInChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-17-14-12-10-8-6-4-2/h13,15,33H,3-12,14,16-32,36H2,1-2H3,(H,39,40)/b15-13-/t33-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C35H68NO8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-17-14-12-10-8-6-4-2/h13,15,33H,3-12,14,16-32,36H2,1-2H3,(H,39,40)/b15-13-/t33-/m1/s1 Image of MNXM71453
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:16][CH2:18][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][C:34](=[O:37])[O:41][CH2:31][C@H:33]([CH2:32][O:43][P:45]([OH:39])(=[O:40])[O:42][CH2:30][CH2:29][NH2:36])[O:44][C:35]([CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:17][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:38]
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:195407
chebi:195407
ADLQHCPAMORLQC-AVKQKRQHSA-N 		1-(9Z-hexadecenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine
PE(16:1(9Z)/14:0)

SLM:000034680
slm:000034680
ADLQHCPAMORLQC-AVKQKRQHSA-N 		1-(9Z-hexadecenoyl)-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine
PE(16:1(9Z)/14:0)
Phosphatidylethanolamine (16:1(9Z)/14:0)

reactome:R-ALL-9840448
reactomeM:R-ALL-9840448
reactome:R-ALL-9840461
reactomeM:R-ALL-9840461
CHEBI:195408
chebi:195408
ADLQHCPAMORLQC-AVKQKRQHSA-N 		PE(16:1(9Z)/14:0) zwitterion
hmdb:HMDB0008953
ADLQHCPAMORLQC-AVKQKRQHSA-N 		PE(16:1(9Z)/14:0)
(2-aminoethoxy)[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(tetradecanoyloxy)propoxy]phosphinic acid
1-(9Z-Hexadecenoyl)-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine
1-Palmitoleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy((2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(tetradecanoyloxy)propoxy)phosphinic acid
GPEtn(16:1/14:0)
GPEtn(30:1)
PE(16:1/14:0)
PE(30:1)
Phophatidylethanolamine(16:1/14:0)
Phophatidylethanolamine(30:1)

lipidmaps:LMGP02010516
lipidmapsM:LMGP02010516
ADLQHCPAMORLQC-AVKQKRQHSA-N 		PE(16:1(9Z)/14:0)
1-(9Z-hexadecenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine
PE 30:1
PE(14:0_16:1)
PE(30:1)

hmdb:HMDB08953 		secondary/obsolete/fantasy identifier