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DG(15:1(9Z)/22:1(11Z)/0:0)[iso2]

PropertiesImage
MNX_IDMNXM104427 Image of MNXM104427
referencelipidmapsM:LMGL02010468
formulaC40H74O5
global charge0
mol weight635.027
InChIKeyYDGQOQYMIFSMPU-NCDXZZEKSA-N
InChIInChI=1S/C40H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h12,14,19-20,38,41H,3-11,13,15-18,21-37H2,1-2H3/b14-12-,20-19-/t38-/m0/s1
SMILESCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C40H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h12,14,19-20,38,41H,3-11,13,15-18,21-37H2,1-2H3/b14-12-,20-19-/t38-/m0/s1 Image of MNXM104427
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][C:40](=[O:43])[O:45][C@@H:38]([CH2:36][OH:41])[CH2:37][O:44][C:39]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:42]
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

lipidmaps:LMGL02010468
lipidmapsM:LMGL02010468
YDGQOQYMIFSMPU-NCDXZZEKSA-N
DG(15:1(9Z)/22:1(11Z)/0:0)[iso2]
1-(9Z-pentadecenoyl)-2-11Z-docosenoyl-sn-glycerol
DG 37:2
DG(15:1_22:1)
DG(37:2)