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1,2-di-(9Z)-octadecenoyl-3-octadecanoyl-sn-glycerol

MNXM85423 is deprecated and here replaced by MNXM730413
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM730413 Image of MNXM730413
referencechebi:77686
formulaC57H106O6
global charge0
mol weight887.469
InChIKeyRYNHWWNZNIGDAQ-WNMJAFDRSA-N
InChIInChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,54H,4-24,26,29,31-53H2,1-3H3/b28-25-,30-27-/t54-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
MNX internals
InChI (mnx)InChI=1/C57H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,54H,4-24,26,29,31-53H2,1-3H3/b28-25-,30-27-/t54-/m1/s1 Image of MNXM730413
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22]/[CH:25]=[CH:28]\[CH2:31][CH2:34][CH2:37][CH2:40][CH2:43][CH2:46][CH2:49][C:55](=[O:58])[O:61][CH2:52][C@H:54]([CH2:53][O:62][C:56]([CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:29][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:59])[O:63][C:57]([CH2:51][CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:33]/[CH:30]=[CH:27]\[CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:60]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:77686
chebi:77686
RYNHWWNZNIGDAQ-WNMJAFDRSA-N 		1,2-di-(9Z)-octadecenoyl-3-octadecanoyl-sn-glycerol
1,2-dioleoyl-3-stearoyl-sn-glycerol
3-(octadecanoyloxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate
3-(stearoyloxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate

SLM:000175646
slm:000175646
RYNHWWNZNIGDAQ-WNMJAFDRSA-N 		1,2-di-(9Z-octadecenoyl)-3-octadecanoyl-sn-glycerol
TG(18:1(9Z)/18:1(9Z)/18:0)
Triacylglycerol (18:1(9Z)/18:1(9Z)/18:0)
hmdb:HMDB0005403
RYNHWWNZNIGDAQ-WNMJAFDRSA-N 		TG(18:0/18:1(9Z)/18:1(9Z))
(2S)-1-[(9Z)-octadec-9-enoyloxy]-3-(octadecanoyloxy)propan-2-yl (9Z)-octadec-9-enoate
1,2-Di-(9Z)-octadecenoyl-3-octadecanoyl-sn-glycerol
1-Octadecanoyl-2-(9Z-octadecenoyl)-3-(9Z-octadecenoyl)-glycerol
1-Stearoyl-2-oleoyl-3-oleoyl-glycerol
3-(Stearoyloxy)propane-1,2-diyl (9Z,9'z)bis-octadec-9-enoate
3-(Stearoyloxy)propane-1,2-diyl (9Z,9'z)bis-octadec-9-enoic acid
TAG(18:0/18:1/18:1)
TAG(18:0/18:1W9/18:1W9)
TAG(18:0/18:1n9/18:1n9)
TAG(54:2)
TG(18:0/18:1/18:1)
TG(18:0/18:1W9/18:1W9)
TG(18:0/18:1n9/18:1n9)
TG(54:2)
Tracylglycerol(18:0/18:1/18:1)
Tracylglycerol(18:0/18:1W9/18:1W9)
Tracylglycerol(18:0/18:1n9/18:1n9)
Tracylglycerol(54:2)
Triacylglycerol
Triglyceride

hmdb:HMDB05403 		secondary/obsolete/fantasy identifier