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(2S)-3-[(9Z)-Hexadec-9-enoyloxy]-2-(octadecyloxy)propyl octadecanoate

PropertiesImage
MNX_IDMNXM135757 Image of MNXM135757
referencechebi:184634
formulaC55H106O5
global charge0
mol weight847.448
InChIKeyKASIYQVJDRJTHU-JDMPLWDLSA-N
InChIInChI=1S/C55H106O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-53(51-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,53H,4-20,22-23,25-52H2,1-3H3/b24-21-/t53-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C55H106O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-53(51-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,53H,4-20,22-23,25-52H2,1-3H3/b24-21-/t53-/m1/s1 Image of MNXM135757
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:27][CH2:29][CH2:32][CH2:35][CH2:38][CH2:41][CH2:44][CH2:47][CH2:50][O:58][C@H:53]([CH2:51][O:59][C:54]([CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:30]/[CH:24]=[CH:21]\[CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:56])[CH2:52][O:60][C:55]([CH2:49][CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:31][CH2:28][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:57]
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:184634
chebi:184634
KASIYQVJDRJTHU-JDMPLWDLSA-N
(2S)-3-[(9Z)-Hexadec-9-enoyloxy]-2-(octadecyloxy)propyl octadecanoate
[(2S)-3-[(Z)-hexadec-9-enoyl]oxy-2-octadecoxypropyl] octadecanoate
hmdb:HMDB0045456
KASIYQVJDRJTHU-JDMPLWDLSA-N
TG(18:0/O-18:0/16:1(9Z))
(2S)-3-[(9Z)-Hexadec-9-enoyloxy]-2-(octadecyloxy)propyl octadecanoic acid
(2S)-3-[(9Z)-hexadec-9-enoyloxy]-2-(octadecyloxy)propyl octadecanoate
1-Octadecanoyl-2-octadecanyl-3-(9Z-hexadecenoyl)-glycerol
1-Stearoyl-2-stearyl-3-palmitoleoyl-glycerol
TAG(18:0/18:0/16:1)
TAG(52:1)
TG(18:0/18:0/16:1)
TG(18:0/o-18:0/16:1(9Z))
TG(52:1)
Tracylglycerol(18:0/18:0/16:1)
Tracylglycerol(52:1)
Triacylglycerol
Triglyceride

hmdb:HMDB45456
secondary/obsolete/fantasy identifier