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DG(14:0/19:0/0:0)

PropertiesImage
MNX_IDMNXM104390 Image of MNXM104390
referencechebi:194568
formulaC36H70O5
global charge0
mol weight582.951
InChIKeyRCJCEWSKYFICIT-UMSFTDKQSA-N
InChIInChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1
SMILESCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C36H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1 Image of MNXM104390
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][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][C:36](=[O:39])[O:41][C@@H:34]([CH2:32][OH:37])[CH2:33][O:40][C:35]([CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:38]
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:194568
chebi:194568
RCJCEWSKYFICIT-UMSFTDKQSA-N 		DG(14:0/19:0/0:0)
[(2S)-1-hydroxy-3-tetradecanoyloxypropan-2-yl] nonadecanoate

SLM:000118949
slm:000118949
RCJCEWSKYFICIT-UMSFTDKQSA-N 		1-tetradecanoyl-2-nonadecanoyl-sn-glycerol
DG(14:0/19:0/0:0)
Diacylglycerol (14:0/19:0/0:0)

lipidmaps:LMGL02010387
lipidmapsM:LMGL02010387
RCJCEWSKYFICIT-UMSFTDKQSA-N 		DG(14:0/19:0/0:0)[iso2]
1-tetradecanoyl-2-nonadecanoyl-sn-glycerol
DG 33:0
DG(14:0_19:0)
DG(33:0)
hmdb:HMDB0093387
RCJCEWSKYFICIT-UMSFTDKQSA-N 		DG(14:0/19:0/0:0)
(2S)-1-hydroxy-3-(tetradecanoyloxy)propan-2-yl nonadecanoate
1-myristoyl-2--sn-glycerol
1-myristoyl-2-nonadecanoyl-sn-glycerol
1-tetradecanoyl-2-nonadecanoyl-sn-glycerol
DAG(14:0/19:0)
DAG(33:0)
DG(14:0/19:0)
DG(33:0)
Diacylglycerol
Diacylglycerol(14:0/19:0)
Diacylglycerol(33:0)
Diglyceride

hmdb:HMDB93387 		secondary/obsolete/fantasy identifier