Search MNXref
 Feedback

LPC 8:0

PropertiesImage
MNX_IDMNXM1129656 Image of MNXM1129656
referencechebi:176829
formulaC16H34NO7P
global charge0
mol weight383.422
InChIKeyZVPMBHRQDPDKEF-UHFFFAOYSA-N
InChIInChI=1S/C16H34NO7P/c1-5-6-7-8-9-10-16(19)22-13-15(18)14-24-25(20,21)23-12-11-17(2,3)4/h15,18H,5-14H2,1-4H3
SMILESCCCCCCCC(=O)OCC(O)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C16H34NO7P/c1-5-6-7-8-9-10-16(19)22-13-15(18)14-24-25(20,21)23-12-11-17(2,3)4/h15,18H,5-14H2,1-4H3/t15? Image of MNXM1129656
SMILES (mnx)[CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][C:16](=[O:19])[O:22][CH2:13][CH:15]([CH2:14][O:24][P:25](=[O:20])([O-:21])[O:23][CH2:12][CH2:11][N+:17]([CH3:2])([CH3:3])[CH3:4])[OH:18]
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:176829
chebi:176829
ZVPMBHRQDPDKEF-UHFFFAOYSA-N 		LPC 8:0
(2-hydroxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate