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1-(9Z-octadecenoyl)-2-pentadecanoyl-sn-glycerol

Properties

Image

Occurences in reactions

MNX_ID

MNXM49573

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₃₆H₆₈O₅

charge

mass

580.50668

reference

slm:000118827

InChIKey

ONBSDLIRNOIADI-PDGPHRJUSA-N

InChI

InChI=1S/C36H68O5/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(38)40-33-34(32-37)41-36(39)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h17-18,34,37H,3-16,19-33H2,1-2H3/b18-17-/t34-/m0/s1

SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000118827 slm:000118827	1-(9Z-octadecenoyl)-2-pentadecanoyl-sn-glycerol DG(18:1(9Z)/15:0/0:0) Diacylglycerol (18:1(9Z)/15:0/0:0)
hmdb:HMDB0007213	DG(18:1(9Z)/15:0/0:0) (2S)-3-hydroxy-2-(pentadecanoyloxy)propyl (9Z)-octadec-9-enoate 1-(9Z-Octadecenoyl)-2-pentadecanoyl-sn-glycerol 1-Oleoyl-2-pentadecanoyl-sn-glycerol DAG(18:1/15:0) DAG(33:1) DG(18:1/15:0) DG(33:1) Diacylglycerol Diacylglycerol(18:1/15:0) Diacylglycerol(33:1) Diglyceride diacylglycerol
hmdb:HMDB07213	secondary/obsolete/fantasy identifier