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DG(22:0/14:0/0:0)

PropertiesImage
MNX_IDMNXM49997 Image of MNXM49997
referencechebi:90068
formulaC39H76O5
global charge0
mol weight625.032
InChIKeyGPTYHEUZPNNEAA-QNGWXLTQSA-N
InChIInChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-23-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C39H76O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-23-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1 Image of MNXM49997
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:38](=[O:41])[O:43][CH2:36][C@H:37]([CH2:35][OH:40])[O:44][C:39]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:23][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:42]
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:90068
chebi:90068
GPTYHEUZPNNEAA-QNGWXLTQSA-N 		DG(22:0/14:0/0:0)
(2S)-3-hydroxy-2-(tetradecanoyloxy)propyl docosanoate
1-Behenoyl-2-myristoyl-sn-glycerol
DAG(22:0/14:0)
DAG(36:0)
DG(22:0/14:0)
DG(36:0)
Diacylglycerol
Diacylglycerol(22:0/14:0)
Diacylglycerol(36:0)
Diglyceride

SLM:000120875
slm:000120875
GPTYHEUZPNNEAA-QNGWXLTQSA-N 		1-docosanoyl-2-tetradecanoyl-sn-glycerol
DG(22:0/14:0/0:0)
Diacylglycerol (22:0/14:0/0:0)
hmdb:HMDB0007588
GPTYHEUZPNNEAA-QNGWXLTQSA-N 		DG(22:0/14:0/0:0)
(2S)-3-hydroxy-2-(tetradecanoyloxy)propyl docosanoate
1-Behenoyl-2-myristoyl-sn-glycerol
1-Docosanoyl-2-tetradecanoyl-sn-glycerol
DAG(22:0/14:0)
DAG(36:0)
DG(22:0/14:0)
DG(36:0)
Diacylglycerol
Diacylglycerol(22:0/14:0)
Diacylglycerol(36:0)
Diglyceride
diacylglycerol

hmdb:HMDB07588 		secondary/obsolete/fantasy identifier