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DG(20:0/0:0/16:1n7)

PropertiesImage
MNX_IDMNXM124573 Image of MNXM124573
referencechebi:171011
formulaC39H74O5
global charge0
mol weight623.016
InChIKeyLDFSKQUVJROTKH-WGPLAKBGSA-N
InChIInChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h21,23,37,40H,3-20,22,24-36H2,1-2H3/b23-21-/t37-/m0/s1
SMILESCCCCCCCC/C=C\CCCCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C39H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h21,23,37,40H,3-20,22,24-36H2,1-2H3/b23-21-/t37-/m0/s1 Image of MNXM124573
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:18][CH2:19][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][C:39](=[O:42])[O:44][CH2:36][C@H:37]([CH2:35][O:43][C:38]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:25]/[CH:23]=[CH:21]\[CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:41])[OH:40]
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:171011
chebi:171011
LDFSKQUVJROTKH-WGPLAKBGSA-N 		DG(20:0/0:0/16:1n7)
[(2R)-3-[(Z)-hexadec-7-enoyl]oxy-2-hydroxypropyl] icosanoate
hmdb:HMDB0056066
LDFSKQUVJROTKH-WGPLAKBGSA-N 		DG(20:0/0:0/16:1n7)
(2R)-3-[(7Z)-Hexadec-7-enoyloxy]-2-hydroxypropyl icosanoic acid
(2R)-3-[(7Z)-hexadec-7-enoyloxy]-2-hydroxypropyl icosanoate
1-Arachidonyl-3-palmitoleoyl-sn-glycerol
1-Eicosanoyl-3-(9Z-hexadecenoyl)-sn-glycerol
DAG(20:0/0:0/16:1)
DAG(20:0/0:0/16:1N7)
DAG(20:0/0:0/16:1W7)
DAG(36:1)
DG(20:0/0:0/16:1)
DG(20:0/0:0/16:1W7)
DG(36:1)
Diacylglycerol
Diacylglycerol(20:0/0:0/16:1)
Diacylglycerol(20:0/0:0/16:1W7)
Diacylglycerol(20:0/0:0/16:1n7)
Diacylglycerol(36:1)
Diglyceride

hmdb:HMDB56066 		secondary/obsolete/fantasy identifier