Search MNXref
 Feedback

TG(15:0/O-18:0/20:3(5Z,8Z,11Z))

PropertiesImage
MNX_IDMNXM133562 Image of MNXM133562
referencehmdb:HMDB0043812
formulaC56H104O5
global charge0
mol weight857.443
InChIKeyAKBDOUIDLIXAPH-LZWIKYMTSA-N
InChIInChI=1S/C56H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-56(58)61-53-54(52-60-55(57)49-46-43-40-37-34-24-21-18-15-12-9-6-3)59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h25,27,30,32,38,41,54H,4-24,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b27-25-,32-30-,41-38-/t54-/m0/s1
SMILESCCCCCCCC/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C56H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-56(58)61-53-54(52-60-55(57)49-46-43-40-37-34-24-21-18-15-12-9-6-3)59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h25,27,30,32,38,41,54H,4-24,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b27-25-,32-30-,41-38-/t54-/m0/s1 Image of MNXM133562
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22]/[CH:25]=[CH:27]\[CH2:29]/[CH:30]=[CH:32]\[CH2:35]/[CH:38]=[CH:41]\[CH2:44][CH2:47][CH2:50][C:56](=[O:58])[O:61][CH2:53][C@H:54]([CH2:52][O:60][C:55]([CH2:49][CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:57])[O:59][CH2:51][CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:31][CH2:28][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2]
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:HMDB0043812
AKBDOUIDLIXAPH-LZWIKYMTSA-N
TG(15:0/O-18:0/20:3(5Z,8Z,11Z))
(2S)-2-(Octadecyloxy)-3-(pentadecanoyloxy)propyl (5Z,11Z)-icosa-5,8,11-trienoic acid
(2S)-2-(octadecyloxy)-3-(pentadecanoyloxy)propyl (5Z,8Z,11Z)-icosa-5,8,11-trienoate
1-Pentadecanoyl-2-octadecanyl-3-(5Z,8Z,11Z-eicosatrienoyl)-glycerol
1-Pentadecanoyl-2-stearyl-3-meadoyl-glycerol
TAG(15:0/18:0/20:3)
TAG(53:3)
TG(15:0/18:0/20:3)
TG(15:0/o-18:0/20:3(5Z,8Z,11Z))
TG(53:3)
Tracylglycerol(15:0/18:0/20:3)
Tracylglycerol(53:3)
Triacylglycerol
Triglyceride

hmdb:HMDB43812
secondary/obsolete/fantasy identifier