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DG(15:1(9Z)/18:0/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM104414Image of MNXM104414
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC36H68O5
charge0
mass580.50668
referencelipidmapsM:LMGL02010455
InChIKeySSHFVOVULNFJIF-AJJPQUBISA-N
InChIInChI=1S/C36H68O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h12,14,34,37H,3-11,13,15-33H2,1-2H3/b14-12-/t34-/m0/s1
SMILESCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010455
lipidmapsM:LMGL02010455
DG(15:1(9Z)/18:0/0:0)[iso2]
1-(9Z-pentadecenoyl)-2-octadecanoyl-sn-glycerol
DG 33:1
DG(15:1_18:0)
DG(33:1)