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DG(15:1(9Z)/17:0/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM104411Image of MNXM104411
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC35H66O5
charge0
mass566.49103
referencelipidmapsM:LMGL02010452
InChIKeyAQYSJJUZJLWGJU-OXXYCZHYSA-N
InChIInChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14,33,36H,3-11,13,15-32H2,1-2H3/b14-12-/t33-/m0/s1
SMILESCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010452
lipidmapsM:LMGL02010452
DG(15:1(9Z)/17:0/0:0)[iso2]
1-(9Z-pentadecenoyl)-2-heptadecanoyl-sn-glycerol
DG 32:1
DG(15:1_17:0)
DG(32:1)