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DG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)

PropertiesImage
MNX_IDMNXM49590 Image of MNXM49590
referencechebi:89218
formulaC41H68O5
global charge0
mol weight640.99
InChIKeyJLJZWBKQVKCOJP-GZAZVFSZSA-N
InChIInChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,28,30,39,42H,3-4,6,8-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3/b7-5-,13-11-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC/C=C\CCCCCCCC
MNX internals
InChI (mnx)InChI=1/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,28,30,39,42H,3-4,6,8-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3/b7-5-,13-11-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1 Image of MNXM49590
SMILES (mnx)[CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:20]/[CH:22]=[CH:24]\[CH2:26]/[CH:28]=[CH:30]\[CH2:32][CH2:34][CH2:36][C:41](=[O:44])[O:46][C@@H:39]([CH2:37][OH:42])[CH2:38][O:45][C:40]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23]/[CH:21]=[CH:18]\[CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:43]
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:89218
chebi:89218
JLJZWBKQVKCOJP-GZAZVFSZSA-N
DG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)
(2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
1-Oleoyl-2-eicosapentaenoyl-sn-glycerol
DAG(18:1/20:5)
DAG(18:1n9/20:5n3)
DAG(18:1w9/20:5w3)
DAG(38:6)
DG(18:1/20:5)
DG(18:1n9/20:5n3)
DG(18:1w9/20:5w3)
DG(38:6)
Diacylglycerol
Diacylglycerol(18:1/20:5)
Diacylglycerol(18:1n9/20:5n3)
Diacylglycerol(18:1w9/20:5w3)
Diacylglycerol(38:6)
Diglyceride

SLM:000121683
slm:000121683
JLJZWBKQVKCOJP-GZAZVFSZSA-N
1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol
DG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)
Diacylglycerol (18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)

lipidmaps:LMGL02010132
lipidmapsM:LMGL02010132
JLJZWBKQVKCOJP-GZAZVFSZSA-N
DG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2]
1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol
DG 38:6
DG(18:1/20:5/0:0)[iso2]
DG(18:1_20:5)
DG(38:6)
hmdb:HMDB0007230
JLJZWBKQVKCOJP-GZAZVFSZSA-N
DG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)
(2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
1-(9Z-Octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol
1-Oleoyl-2-eicosapentaenoyl-sn-glycerol
DAG(18:1/20:5)
DAG(38:6)
DG(18:1/20:5)
DG(38:6)
Diacylglycerol
Diacylglycerol(18:1/20:5)
Diacylglycerol(38:6)
Diglyceride
diacylglycerol

hmdb:HMDB07230
secondary/obsolete/fantasy identifier