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1-O-octadecyl-2-pentadecanoyl-3-(11Z-octadecenoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM135841 Image of MNXM135841
referenceslm:000146828
formulaC54H104O5
global charge0
mol weight833.421
InChIKeyMPYBOTIYCVLPJN-AZEUCKTBSA-N
InChIInChI=1S/C54H104O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-50-52(59-54(56)48-45-42-39-36-32-24-21-18-15-12-9-6-3)51-58-53(55)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h20,23,52H,4-19,21-22,24-51H2,1-3H3/b23-20-/t52-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C54H104O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-50-52(59-54(56)48-45-42-39-36-32-24-21-18-15-12-9-6-3)51-58-53(55)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h20,23,52H,4-19,21-22,24-51H2,1-3H3/b23-20-/t52-/m1/s1 Image of MNXM135841
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][CH2:50][C@H:52]([CH2:51][O:58][C:53]([CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:33][CH2:30][CH2:28][CH2:26]/[CH:23]=[CH:20]\[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:55])[O:59][C:54]([CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:32][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[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

SLM:000146828
slm:000146828
MPYBOTIYCVLPJN-AZEUCKTBSA-N
1-O-octadecyl-2-pentadecanoyl-3-(11Z-octadecenoyl)-sn-glycerol
Monoalkyldiacylglycerol (O-18:0/15:0/18:1(11Z))
TG(O-18:0/15:0/18:1(11Z))
hmdb:HMDB0049113
MPYBOTIYCVLPJN-AZEUCKTBSA-N
TG(18:1(11Z)/15:0/O-18:0)
(2R)-3-(Octadecyloxy)-2-(pentadecanoyloxy)propyl (11Z)-octadec-11-enoic acid
(2R)-3-(octadecyloxy)-2-(pentadecanoyloxy)propyl (11Z)-octadec-11-enoate
1-(11Z-Octadecenoyl)-2-pentadecanoyl-3-octadecanyl-glycerol
1-Vaccenoyl-2-pentadecanoyl-3-stearyl-glycerol
TAG(18:1/15:0/18:0)
TAG(51:1)
TG(18:1(11Z)/15:0/o-18:0)
TG(18:1/15:0/18:0)
TG(51:1)
Tracylglycerol(18:1/15:0/18:0)
Tracylglycerol(51:1)
Triacylglycerol
Triglyceride

hmdb:HMDB49113
secondary/obsolete/fantasy identifier