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DG(12:0/17:1(9Z)/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM104341Image of MNXM104341
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC32H60O5
charge0
mass524.44408
referencelipidmapsM:LMGL02010333
InChIKeyYQPGNSRZZOMXBA-LASMYOKNSA-N
InChIInChI=1S/C32H60O5/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(35)37-30(28-33)29-36-31(34)26-24-22-20-18-12-10-8-6-4-2/h14-15,30,33H,3-13,16-29H2,1-2H3/b15-14-/t30-/m0/s1
SMILESCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010333
lipidmapsM:LMGL02010333
DG(12:0/17:1(9Z)/0:0)[iso2]
1-dodecanoyl-2-(9Z-heptadecenoyl)-sn-glycerol
DG 29:1
DG(12:0_17:1)
DG(29:1)