(Q104958745)

English

4,4,10,13-Tetramethyl-17-(6-methylhept-5-en-2-yl)-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol

group of stereoisomers with the chemical formula C₂₉H₄₈O

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Statements

instance of

group of stereoisomers

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subclass of

4,4-dimethylcholestane steroid

1 reference

inferred from

4,4-dimethylcholestane steroid

mass

412.370516156 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₉H₄₈O

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canonical SMILES

OC1CCC2(C3=C(CCC2C1(C)C)C4CCC(C(C)CCC=C(C)C)C4(C)CC3)C

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found in taxon

Candida albicans

1 reference

stated in

[Concerning the sterols from Candida utilis]

Torula

1 reference

stated in

[Concerning the sterols from Candida utilis]

Torulopsis glabrata

1 reference

stated in

[Concerning the sterols from Candida utilis]

tomato

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stated in

Plant cholesterol biosynthetic pathway overlaps with phytosterol metabolism.

Cyberlindnera jadinii

1 reference

stated in

[Concerning the sterols from Candida utilis]

Candida glabrata

1 reference

stated in

[Concerning the sterols from Candida utilis]

Identifiers

InChI

InChI=1S/C29H48O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h9,20,22-23,25-26,30H,8,10-18H2,1-7H3

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InChIKey

CHGIKSSZNBCNDW-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

CHGIKSSZNBCNDW-UHFFFAOYSA-N

1 reference

Human Metabolome Database ID

HMDB0304163

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

CHGIKSSZNBCNDW-UHFFFAOYSA-N

(Q104958745)

4,4,10,13-Tetramethyl-17-(6-methylhept-5-en-2-yl)-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol

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Identifiers

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