Summary

IMPPAT Phytochemical identifier: IMPPAT3_PHYID006480

Phytochemical name: Preziza-7(15)-en-12-ol

Synonymous chemical names:
preziza-7(15)-en-12-ol

External chemical identifiers:
CID:CID_6428396

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Chemical structure information

SMILES:
OCC1(C)C(=C)[C@@H]2CC[C@]3(C1CC[C@@H]3C)C2

InChI:
InChI=1S/C15H24O/c1-10-4-5-13-14(3,9-16)11(2)12-6-7-15(10,13)8-12/h10,12-13,16H,2,4-9H2,1,3H3/t10-,12+,13?,14?,15-/m0/s1

InChIKey:
SLHSMZYGBVNEHA-MLUJBSKZSA-N

DeepSMILES:
OCCC)C=C)[C@@H]CC[C@]C7CC[C@@H]5C)))))C5

Functional groups:
CO, C=C(C)C

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C=C1CC2CCCC23CCC1C3

Scaffold Graph/Node level:
CC1CC2CCCC23CCC1C3

Scaffold Graph level:
CC1CC2CCCC23CCC1C3

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Prenol lipids

ClassyFire Subclass: Sesquiterpenoids

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Sesquiterpenoids

NP Classifier Class: Prezizaane sesquiterpenoids

NP-Likeness score: 3.501

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Chemical structure download