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DG(13:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2]

PropertiesImage
MNX_IDMNXM104378 Image of MNXM104378
referencechebi:168772
formulaC36H60O5
global charge0
mol weight572.871
InChIKeyBBHULGPKYCCBME-AXCVOLLUSA-N
InChIInChI=1S/C36H60O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23,25,34,37H,3-4,6,8-10,12,14-15,18,21-22,24,26-33H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,25-23-/t34-/m0/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C36H60O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23,25,34,37H,3-4,6,8-10,12,14-15,18,21-22,24,26-33H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,25-23-/t34-/m0/s1 Image of MNXM104378
SMILES (mnx)[CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21]/[CH:23]=[CH:25]\[CH2:27][CH2:29][CH2:31][C:36](=[O:39])[O:41][C@@H:34]([CH2:32][OH:37])[CH2:33][O:40][C:35]([CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:38]
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:168772
chebi:168772
BBHULGPKYCCBME-AXCVOLLUSA-N
DG(13:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2]
[(2S)-1-hydroxy-3-tridecanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

SLM:000118583
slm:000118583
BBHULGPKYCCBME-AXCVOLLUSA-N
1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol
DG(13:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)
Diacylglycerol (13:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)

lipidmaps:LMGL02010369
lipidmapsM:LMGL02010369
BBHULGPKYCCBME-AXCVOLLUSA-N
DG(13:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2]
1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol
DG 33:5
DG(13:0_20:5)
DG(33:5)