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DG(14:1(9Z)/22:1(11Z)/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM104399Image of MNXM104399
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC39H72O5
charge0
mass620.53798
referencelipidmapsM:LMGL02010420
InChIKeyPTTLHCJUUXIGPD-FDOZKAONSA-N
InChIInChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,18-19,37,40H,3-9,11,13-17,20-36H2,1-2H3/b12-10-,19-18-/t37-/m0/s1
SMILESCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010420
lipidmapsM:LMGL02010420
DG(14:1(9Z)/22:1(11Z)/0:0)[iso2]
1-(9Z-tetradecenoyl)-2-11Z-docosenoyl-sn-glycerol
DG 36:2
DG(14:1_22:1)
DG(36:2)