(Q105375669)

English

(E)-9,10,12,13,15,16-hexahydroxyheptacos-18-enoic acid

group of stereoisomers with the chemical formula C₂₇H₅₂O₈

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

1 reference

504.366218624 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₅₂O₈

0 references

canonical SMILES

O=C(O)CCCCCCCC(O)C(O)CC(O)C(O)CC(O)C(O)CC=CCCCCCCCC

0 references

isomeric SMILES

CCCCCCCC/C=C/CC(O)C(O)CC(O)C(O)CC(O)C(O)CCCCCCCC(=O)O

1 reference

based on heuristic

inferred from InChI

found in taxon

Dolichousnea longissima

1 reference

stated in

Comprehensive Analysis of Secondary Metabolites in Usnea longissima (Lichenized Ascomycetes, Parmeliaceae) Using UPLC-ESI-QTOF-MS/MS and Pro-Apoptotic Activity of Barbatic Acid

Identifiers

InChI

InChI=1S/C27H52O8/c1-2-3-4-5-6-7-8-10-13-16-21(28)23(30)19-25(32)26(33)20-24(31)22(29)17-14-11-9-12-15-18-27(34)35/h10,13,21-26,28-33H,2-9,11-12,14-20H2,1H3,(H,34,35)/b13-10+

0 references

InChIKey

ZHEGLTRCODOIQP-JLHYYAGUSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZHEGLTRCODOIQP-JLHYYAGUSA-N

ChEBI ID

206042

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C27H52O8/c1-2-3-4-5-6-7-8-10-13-16-21(28)23(30)19-25(32)26(33)20-24(31)22(29)17-14-11-9-12-15-18-27(34)35/h10,13,21-26,28-33H,2-9,11-12,14-20H2,1H3,(H,34,35)/b13-10+

1 reference

Natural Product Atlas ID

NPA026155

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

ZHEGLTRCODOIQP-JLHYYAGUSA-N

(Q105375669)

(E)-9,10,12,13,15,16-hexahydroxyheptacos-18-enoic acid

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)