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DG(20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]

PropertiesImage
MNX_IDMNXM49830 Image of MNXM49830
referencechebi:178419
formulaC45H76O5
global charge0
mol weight697.098
InChIKeyPZPBNNFYTRYMLV-UZYSKLKTSA-N
InChIInChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,43,46H,3-10,15-16,21,23,25-27,29,31-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t43-/m0/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,43,46H,3-10,15-16,21,23,25-27,29,31-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t43-/m0/s1 Image of MNXM49830
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:22]=[CH:24]\[CH2:26]/[CH:28]=[CH:30]\[CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][C:45](=[O:48])[O:50][C@@H:43]([CH2:41][OH:46])[CH2:42][O:49][C:44]([CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:47]
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:178419
chebi:178419
PZPBNNFYTRYMLV-UZYSKLKTSA-N 		DG(20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]
[(2S)-1-hydroxy-3-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

SLM:000124864
slm:000124864
PZPBNNFYTRYMLV-UZYSKLKTSA-N 		1-(11Z,14Z-eicosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
DG(20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/0:0)
Diacylglycerol (20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/0:0)

lipidmaps:LMGL02010255
lipidmapsM:LMGL02010255
PZPBNNFYTRYMLV-UZYSKLKTSA-N 		DG(20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]
1-(11Z,14Z-eicosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
DG 42:6
DG(20:2/22:4/0:0)[iso2]
DG(20:2_22:4)
DG(42:6)
hmdb:HMDB0007437
PZPBNNFYTRYMLV-UZYSKLKTSA-N 		DG(20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/0:0)
(2S)-1-hydroxy-3-[(11Z,14Z)-icosa-11,14-dienoyloxy]propan-2-yl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
1-(11Z,14Z-Eicosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
1-Eicosadienoyl-2-adrenoyl-sn-glycerol
DAG(20:2/22:4)
DAG(20:2N6/22:4N6)
DAG(20:2W6/22:4W6)
DAG(42:6)
DG(20:2/22:4)
DG(20:2N6/22:4N6)
DG(20:2W6/22:4W6)
DG(42:6)
Diacylglycerol
Diacylglycerol(20:2/22:4)
Diacylglycerol(20:2W6/22:4W6)
Diacylglycerol(20:2n6/22:4n6)
Diacylglycerol(42:6)
Diglyceride
diacylglycerol

hmdb:HMDB07437 		secondary/obsolete/fantasy identifier