Search MNXref
 Feedback

PE(16:1(9Z)/18:0)

PropertiesImage
MNX_IDMNXM71462 Image of MNXM71462
referencechebi:170233
formulaC39H76NO8P
global charge0
mol weight718.01
InChIKeyLUTADWBBHJXPTH-UHGNNPBBSA-N
InChIInChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,37H,3-13,15,17-36,40H2,1-2H3,(H,43,44)/b16-14-/t37-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,37H,3-13,15,17-36,40H2,1-2H3,(H,43,44)/b16-14-/t37-/m1/s1 Image of MNXM71462
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:39](=[O:42])[O:48][C@H:37]([CH2:35][O:45][C:38]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19]/[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:41])[CH2:36][O:47][P:49]([OH:43])(=[O:44])[O:46][CH2:34][CH2:33][NH2:40]
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:170233
chebi:170233
LUTADWBBHJXPTH-UHGNNPBBSA-N 		PE(16:1(9Z)/18:0)
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropan-2-yl] octadecanoate

SLM:000034675
slm:000034675
LUTADWBBHJXPTH-UHGNNPBBSA-N 		1-(9Z-hexadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
PE(16:1(9Z)/18:0)
Phosphatidylethanolamine (16:1(9Z)/18:0)
hmdb:HMDB0008958
LUTADWBBHJXPTH-UHGNNPBBSA-N 		PE(16:1(9Z)/18:0)
(2-aminoethoxy)[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(octadecanoyloxy)propoxy]phosphinic acid
1-(9Z-Hexadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
1-Palmitoleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy((2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(octadecanoyloxy)propoxy)phosphinic acid
GPEtn(16:1/18:0)
GPEtn(34:1)
PE(16:1/18:0)
PE(34:1)
Phophatidylethanolamine(16:1/18:0)
Phophatidylethanolamine(34:1)

lipidmaps:LMGP02010524
lipidmapsM:LMGP02010524
LUTADWBBHJXPTH-UHGNNPBBSA-N 		PE(16:1(9Z)/18:0)
1-(9Z-hexadecenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine
PE 34:1
PE(16:1_18:0)
PE(34:1)

hmdb:HMDB08958 		secondary/obsolete/fantasy identifier