Spectrum LipidBlast106996 for TAG 59:8

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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
C62H104O6
944.7832910479999
O=C(OCC(OC(=O)CCCCCCCCCC=CCC=CCCCCC)COC(=O)CCCCCCCC=CCCCCCCCCCCC)CCCCCC=CC=CC=CC=CC=CCC
InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h9,12,15,17-18,20-21,24,26-27,29,32-34,36,39,59H,4-8,10-11,13-14,16,19,22-23,25,28,30-31,35,37-38,40-58H2,1-3H3/b12-9-,18-15-,20-17-,24-21-,29-26-,33-27-,34-32-,39-36-
KFPYQMBKXNKATN-AELRUDOKSA-N

Mass Spectral Metadata

NameValue
10.43 min
45 V
15 V
in-silico QTOF
SCIEX 5600
MS2
positive
Tobias Kind, Hiroshi Tsugawa
1.073920176622782
0.7746696565621436
967.77306
[M+Na]+
0.0010828984479102587 ppm
-1.0479999446033617E-6 Da