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DG(12:0/22:1(11Z)/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM104356Image of MNXM104356
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC37H70O5
charge0
mass594.52233
referencelipidmapsM:LMGL02010348
InChIKeyKQDJHAGWRRQESY-OZKTZCCCSA-N
InChIInChI=1S/C37H70O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17-/t35-/m0/s1
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010348
lipidmapsM:LMGL02010348
DG(12:0/22:1(11Z)/0:0)[iso2]
1-dodecanoyl-2-11Z-docosenoyl-sn-glycerol
DG 34:1
DG(12:0_22:1)
DG(34:1)