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1-O-(11-methyldodecyl)-2-octanoyl-sn-glycero-3-phospho-N-octanoyl-ethanolamine

PropertiesImage
MNX_IDMNXM1025818 Image of MNXM1025818
referenceslm:000718207
formulaC34H67NO8P
global charge-1
mol weight648.883
InChIKeyRTVHXAGUAKKDEM-JGCGQSQUSA-M
InChIInChI=1S/C34H68NO8P/c1-5-7-9-15-20-24-33(36)35-26-28-41-44(38,39)42-30-32(43-34(37)25-21-16-10-8-6-2)29-40-27-22-18-14-12-11-13-17-19-23-31(3)4/h31-32H,5-30H2,1-4H3,(H,35,36)(H,38,39)/p-1/t32-/m1/s1
SMILESCCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COCCCCCCCCCCC(C)C)OC(=O)CCCCCCC
MNX internals
InChI (mnx)InChI=1/C34H68NO8P/c1-5-7-9-15-20-24-33(36)35-26-28-41-44(38,39)42-30-32(43-34(37)25-21-16-10-8-6-2)29-40-27-22-18-14-12-11-13-17-19-23-31(3)4/h31-32H,5-30H2,1-4H3,(H,35,36)(H,38,39)/t32-/m1/s1 Image of MNXM1025818
SMILES (mnx)[CH3:1][CH2:5][CH2:7][CH2:9][CH2:15][CH2:20][CH2:24][C:33](=[N:35][CH2:26][CH2:28][O:41][P:44]([OH:38])(=[O:39])[O:42][CH2:30][C@@H:32]([CH2:29][O:40][CH2:27][CH2:22][CH2:18][CH2:14][CH2:12][CH2:11][CH2:13][CH2:17][CH2:19][CH2:23][CH:31]([CH3:3])[CH3:4])[O:43][C:34]([CH2:25][CH2:21][CH2:16][CH2:10][CH2:8][CH2:6][CH3:2])=[O:37])[OH:36]
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

SLM:000718207
slm:000718207
RTVHXAGUAKKDEM-JGCGQSQUSA-M
1-O-(11-methyldodecyl)-2-octanoyl-sn-glycero-3-phospho-N-octanoyl-ethanolamine
N-octanoyl-1-O-(11-methyldodecyl)-2-octanoyl-sn-glycero-3-phosphoethanolamine
NAPE (O-13:0(11-me)/8:0/8:0)