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DG(13:0/21:0/0:0)[iso2]

PropertiesImage
MNX_IDMNXM104379 Image of MNXM104379
referencechebi:196645
formulaC37H72O5
global charge0
mol weight596.978
InChIKeyQCLNBCFJPBWNKP-DHUJRADRSA-N
InChIInChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1
SMILESCCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C37H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1 Image of MNXM104379
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:37](=[O:40])[O:42][C@@H:35]([CH2:33][OH:38])[CH2:34][O:41][C:36]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:39]
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:196645
chebi:196645
QCLNBCFJPBWNKP-DHUJRADRSA-N 		DG(13:0/21:0/0:0)[iso2]
[(2S)-1-hydroxy-3-tridecanoyloxypropan-2-yl] henicosanoate

SLM:000119498
slm:000119498
QCLNBCFJPBWNKP-DHUJRADRSA-N 		1-tridecanoyl-2-heneicosanoyl-sn-glycerol
DG(13:0/21:0/0:0)
Diacylglycerol (13:0/21:0/0:0)

lipidmaps:LMGL02010370
lipidmapsM:LMGL02010370
QCLNBCFJPBWNKP-DHUJRADRSA-N 		DG(13:0/21:0/0:0)[iso2]
1-tridecanoyl-2-heneicosanoyl-sn-glycerol
DG 34:0
DG(13:0_21:0)
DG(34:0)
hmdb:HMDB0093277
QCLNBCFJPBWNKP-DHUJRADRSA-N 		DG(13:0/21:0/0:0)
(2S)-1-hydroxy-3-(tridecanoyloxy)propan-2-yl henicosanoate
1-animal fats-2-heneicosyloyl-sn-glycerol
1-tridecyloyl-2-heneicosyloyl-sn-glycerol
DAG(13:0/21:0)
DAG(34:0)
DG(13:0/21:0)
DG(34:0)
Diacylglycerol
Diacylglycerol(13:0/21:0)
Diacylglycerol(34:0)
Diglyceride

hmdb:HMDB93277 		secondary/obsolete/fantasy identifier