CE 18:1(7Z) (CHEBI:152049)

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CHEBI:152049 - CE 18:1(7Z)

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ChEBI ID	CHEBI:152049
ChEBI Name	CE 18:1(7Z)
Stars
ASCII Name	CE 18:1(7Z)
Submitter	laimo
Downloads	Molfile

Formula	C45H78O2
Net Charge	0
Average Mass	651.117
Monoisotopic Mass	650.60018
SMILES	CCCCCCCCCC/C=C\CCCCCC(=O)O[C@H]1CC[C@@]2(C)C(=CCC3C4CCC([C@H](C)CCCC(C)C)[C@@]4(C)CCC32)C1
InChI	InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h16-17,26,35-36,38-42H,7-15,18-25,27-34H2,1-6H3/b17-16-/t36-,38+,39?,40?,41?,42?,44+,45-/m1/s1
InChIKey	MREOOHOCPSHRGR-AFFZRSIFSA-N

ChEBI Ontology

Outgoing Relation(s)
	CE 18:1(7Z) (CHEBI:152049) is a cholesteryl octadecenoate (CHEBI:132001)

Synonyms	Source
18:1(7Z) cholesteryl ester	SUBMITTER
Cholesterol ester 18:1(7Z)	SUBMITTER

UniProt Name	Source
cholesteryl (7Z)-octadecenoate	UniProt

Citations