(Q76881337)

English

TG(20:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z))

chemical compound

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instance of

type of chemical entity

0 references

subclass of

1-stearoyl 2-acylglycerolipid

1 reference

based on heuristic

inferred from SMILES

mass

964.8458913039999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

1,2-dieicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₆₃H₁₁₂O₆

0 references

canonical SMILES

CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)OC(=O)CCCCCCCCCCCCCCCCCCC

0 references

Identifiers

InChI

InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,37,43,46,60H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35-36,38-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,28-25-,37-34-,46-43-/t60-/m1/s1

0 references

InChIKey

ZKCPJGUEGWADAV-MOJDRSRPSA-N

0 references

PubChem CID

131756589

1 reference

matched by identifier from

InChIKey

ZKCPJGUEGWADAV-MOJDRSRPSA-N

1 reference

Human Metabolome Database ID

HMDB0045603

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

ZKCPJGUEGWADAV-MOJDRSRPSA-N

2 references

https://www.swisslipids.org/#/downloads

retrieved

6 November 2021

matched by identifier from

InChIKey

ZKCPJGUEGWADAV-MOJDRSRPSA-N

(Q76881337)

TG(20:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z))

Statements

Identifiers

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