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1,2-didodecanoyl-sn-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM733471 Image of MNXM733471
referencechebi:183653
formulaC29H58NO8P
global charge0
mol weight579.756
InChIKeyZLGYVWRJIZPQMM-UHFFFAOYSA-N
InChIInChI=1S/C29H58NO8P/c1-3-5-7-9-11-13-15-17-19-21-28(31)35-25-27(26-37-39(33,34)36-24-23-30)38-29(32)22-20-18-16-14-12-10-8-6-4-2/h27H,3-26,30H2,1-2H3,(H,33,34)
SMILESCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C29H58NO8P/c1-3-5-7-9-11-13-15-17-19-21-28(31)35-25-27(26-37-39(33,34)36-24-23-30)38-29(32)22-20-18-16-14-12-10-8-6-4-2/h27H,3-26,30H2,1-2H3,(H,33,34)/t27? Image of MNXM733471
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][C:28](=[O:31])[O:35][CH2:25][CH:27]([CH2:26][O:37][P:39]([OH:33])(=[O:34])[O:36][CH2:24][CH2:23][NH2:30])[O:38][C:29]([CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:32]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)7
in models (compartimentalized) 7
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:183653
chebi:183653
ZLGYVWRJIZPQMM-UHFFFAOYSA-N 		1,2-didodecanoyl-sn-glycero-3-phosphoethanolamine
1,2-Dilauroyl-3-sn-phosphatidylethanolamine
1,2-dilauroyl-sn-glycero-3-phosphoethanolamine
DLPE
Dilauroyl phosphatidylethanolamine
Dodecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)- beta,gamma-Dilauroyl-L-alpha-phosphatidylethanolamine
PE(12:0/12:0)
PE(12:0_12:0)
PE(24:0)

bigg.metabolite:pe120
biggM:pe120
ZLGYVWRJIZPQMM-UHFFFAOYSA-N 		Phosphatidylethanolamine (didodecanoyl, n-C12:0)

vmhM:pe120
vmhmetabolite:pe120
ZLGYVWRJIZPQMM-UHFFFAOYSA-N 		phosphatidylethanolamine (didodecanoyl, n-C12:0)

biggM:M_pe120
vmhM:M_pe120 		secondary/obsolete/fantasy identifier