MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycerol

	Properties	Image
MNX_ID	MNXM104350
reference	slm:000118344
formula	C₃₅H₆₄O₅
global charge	0
mol weight	564.892
InChIKey	ROMBWMLCYZZIBF-JXLXOFGUSA-N
InChI	InChI=1S/C35H64O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,33,36H,3-10,12,14,17-32H2,1-2H3/b13-11-,16-15-/t33-/m0/s1
SMILES	CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCC

MNX internals

InChI (mnx)	InChI=1/C35H64O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,33,36H,3-10,12,14,17-32H2,1-2H3/b13-11-,16-15-/t33-/m0/s1
SMILES (mnx)	[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:14]/[CH:15]=[CH:16]\[CH2:17][CH2:18][CH2:19][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][C:35](=[O:38])[O:40][C@@H:33]([CH2:31][OH:36])[CH2:32][O:39][C:34]([CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:37]

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
Identifier	Description
SLM:000118344 slm:000118344 ROMBWMLCYZZIBF-JXLXOFGUSA-N	1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycerol DG(12:0/20:2(11Z,14Z)/0:0) Diacylglycerol (12:0/20:2(11Z,14Z)/0:0)
lipidmaps:LMGL02010342 lipidmapsM:LMGL02010342 ROMBWMLCYZZIBF-JXLXOFGUSA-N	DG(12:0/20:2(11Z,14Z)/0:0)[iso2] 1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycerol DG 32:2 DG(12:0_20:2) DG(32:2)