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DG(14:1(9Z)/14:0/0:0)

PropertiesImage
MNX_IDMNXM49312 Image of MNXM49312
referencechebi:231197
formulaC31H58O5
global charge0
mol weight510.8
InChIKeyQBBDUCKQHZIYBX-QSQZFJJOSA-N
InChIInChI=1S/C31H58O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-28-29(27-32)36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,29,32H,3-8,10,12-28H2,1-2H3/b11-9-/t29-/m0/s1
SMILESCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C31H58O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-28-29(27-32)36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,29,32H,3-8,10,12-28H2,1-2H3/b11-9-/t29-/m0/s1 Image of MNXM49312
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7]/[CH:9]=[CH:11]\[CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][C:30](=[O:33])[O:35][CH2:28][C@H:29]([CH2:27][OH:32])[O:36][C:31]([CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:34]
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:231197
chebi:231197
QBBDUCKQHZIYBX-QSQZFJJOSA-N 		DG(14:1(9Z)/14:0/0:0)
[(2S)-1-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] tetradecanoate

SLM:000117470
slm:000117470
QBBDUCKQHZIYBX-QSQZFJJOSA-N 		1-(9Z-tetradecenoyl)-2-tetradecanoyl-sn-glycerol
DG(14:1(9Z)/14:0/0:0)
Diacylglycerol (14:1(9Z)/14:0/0:0)
hmdb:HMDB0007037
QBBDUCKQHZIYBX-QSQZFJJOSA-N 		DG(14:1(9Z)/14:0/0:0)
(2S)-3-hydroxy-2-(tetradecanoyloxy)propyl (9Z)-tetradec-9-enoate
1-(9Z-Tetradecenoyl)-2-tetradecanoyl-sn-glycerol
1-Myristoleoyl-2-myristoyl-sn-glycerol
DAG(14:1/14:0)
DAG(28:1)
DG(14:1/14:0)
DG(28:1)
Diacylglycerol
Diacylglycerol(14:1/14:0)
Diacylglycerol(28:1)
Diglyceride
diacylglycerol

hmdb:HMDB07037 		secondary/obsolete/fantasy identifier