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TG(15:0/O-18:0/18:1(9Z))

PropertiesImage
MNX_IDMNXM133554 Image of MNXM133554
referencehmdb:HMDB0043810
formulaC54H104O5
global charge0
mol weight833.421
InChIKeyREVTZIGEZSBYTI-INSBXERHSA-N
InChIInChI=1S/C54H104O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-52(50-58-53(55)47-44-41-38-35-32-24-21-18-15-12-9-6-3)51-59-54(56)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h26,28,52H,4-25,27,29-51H2,1-3H3/b28-26-/t52-/m0/s1
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C54H104O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-52(50-58-53(55)47-44-41-38-35-32-24-21-18-15-12-9-6-3)51-59-54(56)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h26,28,52H,4-25,27,29-51H2,1-3H3/b28-26-/t52-/m0/s1 Image of MNXM133554
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:27][CH2:29][CH2:31][CH2:34][CH2:37][CH2:40][CH2:43][CH2:46][CH2:49][O:57][C@@H:52]([CH2:50][O:58][C:53]([CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:55])[CH2:51][O:59][C:54]([CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:30]/[CH:28]=[CH:26]\[CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:56]
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
hmdb:HMDB0043810
REVTZIGEZSBYTI-INSBXERHSA-N
TG(15:0/O-18:0/18:1(9Z))
(2S)-2-(Octadecyloxy)-3-(pentadecanoyloxy)propyl (9Z)-octadec-9-enoic acid
(2S)-2-(octadecyloxy)-3-(pentadecanoyloxy)propyl (9Z)-octadec-9-enoate
1-Pentadecanoyl-2-octadecanyl-3-(9Z-octadecenoyl)-glycerol
1-Pentadecanoyl-2-stearyl-3-oleoyl-glycerol
TAG(15:0/18:0/18:1)
TAG(51:1)
TG(15:0/18:0/18:1)
TG(15:0/o-18:0/18:1(9Z))
TG(51:1)
Tracylglycerol(15:0/18:0/18:1)
Tracylglycerol(51:1)
Triacylglycerol
Triglyceride

hmdb:HMDB43810
secondary/obsolete/fantasy identifier