InChI=1S/C55H102O6/c1- 4- 7- 10- 13- 16- 19- 22- 25- 27- 30- 33- 36- 39- 42- 45- 48- 54(57) 60- 51- 52(50- 59- 53(56) 47- 44- 41- 38- 35- 32- 29- 24- 21- 18- 15- 12- 9- 6- 3) 61- 55(58) 49- 46- 43- 40- 37- 34- 31- 28- 26- 23- 20- 17- 14- 11- 8- 5- 2/h25- 28,52H,4- 24,29- 51H2,1- 3H3/b27- 25- ,28- 26- |
JFISYPWOVQNHLS-LBXGSASVSA-N |
CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC |
|
3-(hexadecanoyloxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate
|
1,2-di-(9Z)-octadecenoyl-3-hexadecanoylglycerol
|
UniProt
|
1-hexadecanoyl-2,3-di-(9Z)-octadecenoylglycerol
|
SUBMITTER
|
Glycerol dioleate palmitate
|
ChemIDplus
|
Palmitodiolein
|
ChemIDplus
|
Palmitoyl-dioleylglycerol
|
ChemIDplus
|
TAG(16:0/18:1/18:1)
|
HMDB
|
TAG(52:2)
|
HMDB
|
TG(16:0/18:1/18:1)
|
HMDB
|
TG(16:0/18:1ω9/18:1ω9)
|
HMDB
|
TG(52:2)
|
HMDB
|
Triacylglycerol(16:0/18:1/18:1)
|
HMDB
|
Triacylglycerol(16:0/18:1ω9/18:1ω9)
|
HMDB
|
Triacylglycerol(52:2)
|
HMDB
|
Triglyceride OOP
|
ChemIDplus
|
Triglyceride POO
|
ChemIDplus
|
1918017
|
Reaxys Registry Number
|
Reaxys
|
27071-84-7
|
CAS Registry Number
|
ChemIDplus
|
|