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Concept information

... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > alditol derivative > glycosyl alditol derivative > galactosylglycerol derivative > galactoglycerolipid > (2s)-1-o-(9z,12z)-octadecadienoyl-2-o-(7z,10z)-hexadecadienoyl-3-o-(alpha-d-galactopyranosyl(1->6)-beta-d-galactopyranosyl)-sn-glycerol
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > alditol derivative > glycosyl alditol derivative > glycosylglycerol derivative > galactosylglycerol derivative > galactoglycerolipid > (2s)-1-o-(9z,12z)-octadecadienoyl-2-o-(7z,10z)-hexadecadienoyl-3-o-(alpha-d-galactopyranosyl(1->6)-beta-d-galactopyranosyl)-sn-glycerol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > liposaccharide > glycolipid > glycoglycerolipid > galactoglycerolipid > (2s)-1-o-(9z,12z)-octadecadienoyl-2-o-(7z,10z)-hexadecadienoyl-3-o-(alpha-d-galactopyranosyl(1->6)-beta-d-galactopyranosyl)-sn-glycerol
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > liposaccharide > glycolipid > glycoglycerolipid > galactoglycerolipid > (2s)-1-o-(9z,12z)-octadecadienoyl-2-o-(7z,10z)-hexadecadienoyl-3-o-(alpha-d-galactopyranosyl(1->6)-beta-d-galactopyranosyl)-sn-glycerol

Preferred term

(2s)-1-o-(9z,12z)-octadecadienoyl-2-o-(7z,10z)-hexadecadienoyl-3-o-(alpha-d-galactopyranosyl(1->6)-beta-d-galactopyranosyl)-sn-glycerol  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C49H84O15

inchi

  • InChI=1S/C49H84O15/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-40(51)59-34-37(62-41(52)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)35-60-48-47(58)45(56)43(54)39(64-48)36-61-49-46(57)44(55)42(53)38(33-50)63-49/h11-14,17-19,22,37-39,42-50,53-58H,3-10,15-16,20-21,23-36H2,1-2H3/b13-11-,14-12-,18-17-,22-19-/t37-,38-,39-,42+,43+,44+,45+,46-,47-,48-,49+/m1/s1

inchikey

  • MIALTXUVFRNKOW-PDHGYAATSA-N

mass

  • 913.18230

monoisotopicmass

  • 912.58102

smiles

  • CCCCC/C=C/C/C=C/CCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCC/C=C/C/C=C/CCCCC

subset

  • 3_STAR

synonym EXACT

  • (2S)-3-{[6-O-(alpha-D-galactopyranosyl)-beta-D-galactopyranosyl]oxy}-2-[(7Z,10Z)-hexadeca-7,10-dienoyloxy]propyl (9Z,12Z)-octadeca-9,12-dienoate

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:83007

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