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DG(19:1(9Z)/20:0/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM104458Image of MNXM104458
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC42H80O5
charge0
mass664.60058
referencelipidmapsM:LMGL02010532
InChIKeyGSUUYUKFKRWWBP-BGHVSCSNSA-N
InChIInChI=1S/C42H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,40,43H,3-19,21,23-39H2,1-2H3/b22-20-/t40-/m0/s1
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010532
lipidmapsM:LMGL02010532
DG(19:1(9Z)/20:0/0:0)[iso2]
1-9Z-nonadecenoyl-2-eicosanoyl-sn-glycerol
DG 39:1
DG(19:1_20:0)
DG(39:1)