Spectrum LipidBlast110459 for TAG 65:11

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Compound Information

Chemical Names

Compound Classification (provided by ClassyFire)

ClassyFire is a freely accessible computational tool that uses the ChemOnt taxonomy to classify chemical entities based on their structure. ClassyFire combines structure search, IUPAC name parsing, and evaluation of logical expressions to retrieve structural features, which are then mapped to the corresponding ChemOnt classes.

Compound Metadata

NameValue
TAG
C68H110O6
1022.83024124
O=C(OCC(OC(=O)CCCCCCCCCCCC=CCC=CCC=CCC)COC(=O)CCCCCCCC=CCCCCCCCCCCC)CCCCCC=CC=CC=CC=CC=CC=CC=CCC
InChI=1S/C68H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,13,16-17,19-20,22,25-26,28-29,31,34,36-37,39-40,43,46,65H,4-6,9,12,14-15,18,21,23-24,27,30,32-33,35,38,41-42,44-45,47-64H2,1-3H3/b10-7-,11-8-,16-13-,20-17-,22-19-,28-25-,29-26-,34-31+,39-36-,40-37-,46-43-
JQAQKEVCLDSDKG-OFQUIYKJSA-N

Mass Spectral Metadata

NameValue
11 min
45 V
15 V
in-silico QTOF
SCIEX 5600
MS2
positive
Tobias Kind, Hiroshi Tsugawa
1.073920176622782
0.7746696565621436
1045.82001
[M+Na]+
0.0011856725462504306 ppm
-1.2400000741763506E-6 Da